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Compound Detail

CHEMBL40877

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C=CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL40877
Phase Preclinical
Structure Type MOL
InChI Key SUBVPGRHSNCYAQ-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
2.95
ALogP
8
HBA
4
HBD
152.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O6S
MW 484.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.24 7.24 58.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2033585 10.1021/jm00109a011 Thymidylate synthase 1
2033585 10.1021/jm00109a011 L1210 1

Data from ChEMBL 36 via Core Engine