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Compound Detail

CHEMBL40707

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Cc1nc(O)c2cc(CN(CCCO)c3ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL40707
Phase Preclinical
Structure Type MOL
InChI Key UGTDJDQIIPPMJE-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
2.14
ALogP
9
HBA
5
HBD
173.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O7S
MW 502.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.52 5.52 3000.0 1
Thymidylate synthase
CHEMBL3160
IC50 5.47 5.47 3360.0 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