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Compound Detail

CHEMBL104358

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Cc1nc2ccc(CN(CCF)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(F)c3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL104358
Phase Preclinical
Structure Type MOL
InChI Key GEAIKQKORIAWLH-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
2.39
ALogP
6
HBA
4
HBD
152.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O6
MW 502.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 7.37 7.37 42.7 1
Thymidylate synthase
CHEMBL3160
IC50 7.37 7.37 43.0 1
L1210
CHEMBL386
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231608 10.1021/jm00173a026 L1210 2
2231608 10.1021/jm00173a026 Thymidylate synthase 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine