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Compound Detail

CHEMBL485876

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Cc1ncc2n1C(=O)N(N1CCN(C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL485876
Phase Preclinical
Structure Type MOL
InChI Key IOPAWTDJMUKCAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
2.71
ALogP
7
HBA
0
HBD
95.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN5O4S
MW 502.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 6.9 nM 8.16 Inhibition of human factor 10a 18507371

Literature References

PubMed DOI Target Context # Activities
18507371 10.1021/jm701548u Plasma 3
18507371 10.1021/jm701548u No relevant target 2
18507371 10.1021/jm701548u Coagulation factor X 1
18507371 10.1021/jm701548u Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine