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Compound Detail

CHEMBL158807

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C#CCN(Cc1ccc2nc(CSc3nccc(N)n3)nc(O)c2c1)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL158807
Phase Preclinical
Structure Type MOL
InChI Key PNDHAAVEVXGTTD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
4.48
ALogP
11
HBA
3
HBD
173.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N8O4S
MW 606.67
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.08 6.08 840.0 1
L1210
CHEMBL386
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n L1210 2
8576912 10.1021/jm950645n Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine