SY-5609

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Molecular weight
Structure (SMILES)
CC1(C)CC[C@H](Nc2ncc(C(F)(F)F)c(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)n2)CN1

  • sy 5609
  • Sy 5609
  • SY 5609 [WHO-DD]
  • sy 5609 who dd
  • Sy-5609
  • SY-5609
  • sy5609
  • SY5609

CAS registry numbers
  • 2417302-07-7
ChEMBL ID
CHEMBL5090754
InChIKey
JDJOUBVVSQDIRC-AWEZNQCLSA-N
PubChem compound IDs
  • 146662729
FDA ingredient codes (UNII)
  • TW6044C3O6

First in class
No
Orphan designation
No

Pharmacology name
SY-5609
Type
Synthetic organic

  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    cyclin dependent kinase 7
    Gene symbol
    CDK7
    Protein identifier
    P50613
    Median affinity
    7.15
    Affinity units
    pKd
  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    cyclin dependent kinase 9
    Gene symbol
    CDK9
    Protein identifier
    P50750
    Median affinity
    5.72
    Affinity units
    pIC50
  • Action
    Inhibition
    Action type
    Inhibitor
    Target
    cyclin dependent kinase 12
    Gene symbol
    CDK12
    Protein identifier
    Q9NYV4
    Median affinity
    5.77
    Affinity units
    pIC50

  • Condition
    Neoplasms
    Highest recorded phase
    1
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369
  • Condition
    Small Cell Lung Carcinoma
    Highest recorded phase
    1
    Condition identifier
    EFO:0000702
    Subject identifier
    D055752
  • Condition
    Pancreatic Neoplasms
    Highest recorded phase
    1
    Condition identifier
    EFO:0002618
    Subject identifier
    D010190
  • Condition
    Breast Neoplasms
    Highest recorded phase
    1
    Condition identifier
    MONDO:0007254
    Subject identifier
    D001943

  • Condition identifier
    MONDO_0005184
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0005575
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0007254
    Highest recorded phase
    1

Trial references

Hydrogen bond acceptors
6
Hydrogen bond donors
3
Polar surface area
106.49
Calculated partition coefficient (ALogP)
4.71
Calculated partition coefficient (XLogP)
2.7
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
4
Heavy atoms
34
Molecular formula
C23H26F3N6OP
Monoisotopic mass
490.18578096
Natural product
No

Recorded assays
244
Active assays
118

Active assay types

  • Confirmatory

These details could not be displayed.

Related records

Trials (2)

In development for (4)