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Compound Detail

CHEMBL353066

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL353066
Phase Preclinical
Structure Type MOL
InChI Key JWLAGBIWWKXINK-ITNPDYSASA-N
Parent Compound CHEMBL301895
Active Moiety CHEMBL301895
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
1.99
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34F3N5O11
MW 733.65
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.72 8.72 1.9 1
L1210
CHEMBL386
IC50 6.68 6.68 210.0 1
WIL2
CHEMBL612809
IC50 6.64 6.64 230.0 1
L1210 (1565)
CHEMBL614000
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568829 10.1021/jm950471+ Thymidylate synthase 1
8568829 10.1021/jm950471+ L1210 1
8568829 10.1021/jm950471+ WIL2 1
8568829 10.1021/jm950471+ L1210 (1565) 1

Data from ChEMBL 36 via Core Engine