Gemcitabine elaidate

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Gemcitabine elaidate
Molecular weight
Structure (SMILES)
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C(F)(F)[C@@H]1O

  • 2 deoxy 2 2 difluorocytidine 5 9e octadec 9 enoate
  • 2'-DEOXY-2',2'-DIFLUOROCYTIDINE 5'-(9E)-OCTADEC-9-ENOATE
  • 5 o trans 9 octadecenoyl 1 beta d 2 deoxy 2 2 difluorocytidine
  • 5'-O-(TRANS-9''-OCTADECENOYL)-1-.BETA.-D-2'DEOXY-2',2'-DIFLUOROCYTIDINE
  • co 1 01
  • co 1 01 and cisplatin
  • co 101
  • CO-1.01
  • CO-101
  • cp 4126
  • CP-4126
  • elaidate de gemcitabine
  • Elaidate de gemcitabine
  • elaidato de gemcitabina
  • Elaidato de gemcitabina
  • gemcitabine elaidate
  • Gemcitabine elaidate
  • gemcitabine elaidate [INN]
  • GEMCITABINE ELAIDATE [USAN]
  • Gemcitabine elaidate [WHO-DD]
  • gemcitabine elaidate inn
  • gemcitabine elaidate usan
  • gemcitabine elaidate who dd
  • iv cp 4126
  • IV CP-4126

CAS registry numbers
  • 210829-30-4
ChEMBL ID
CHEMBL3039516
InChIKey
HESSNRGIEVBPRB-QDDPNBLJSA-N
PubChem compound IDs
  • 9828310
FDA ingredient codes (UNII)
  • 231C73W7LG

First in class
No
Orphan designation
No

Drug name stem
-citabine

Investigated indications

  • Condition
    Neoplasms
    Highest recorded phase
    1
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369

  • Condition identifier
    EFO_0000616
    Highest recorded phase
    1
  • Condition identifier
    EFO_0003860
    Highest recorded phase
    2
  • Condition identifier
    EFO_1000359
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005233
    Highest recorded phase
    1
  • Condition identifier
    MONDO_0006047
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0009831
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0021040
    Highest recorded phase
    2

Hydrogen bond acceptors
8
Hydrogen bond donors
2
Polar surface area
116.67
Calculated partition coefficient (ALogP)
5.3
Calculated partition coefficient (XLogP)
6.2
Prodrug
Yes
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
2
Rotatable bonds
18
Heavy atoms
37
Molecular formula
C27H43F2N3O5
Monoisotopic mass
527.31707780
Natural product
No

Recorded assays
124
Active assays
100

Active assay types

  • Confirmatory

Related records

Trials (33)

In development for (5)