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Compound Detail

CHEMBL320470

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

Basic Information

ChEMBL ID CHEMBL320470
Phase Preclinical
Structure Type MOL
InChI Key ILPICMWMGICQAX-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.22
ALogP
6
HBA
4
HBD
152.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O6
MW 466.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.1 6.1 800.0 1
Thymidylate synthase
CHEMBL1952
IC50 6.03 6.03 933.2 1
Thymidylate synthase
CHEMBL3160
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine