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Compound Detail

CHEMBL473856

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CN1CCc2nc(C(=O)N[C@@H]3C[C@@H](C(=O)NC(C)(C)C)CC[C@@H]3NC(=O)c3cc4cc(Cl)ccc4[nH]3)sc2C1

Basic Information

ChEMBL ID CHEMBL473856
Phase Preclinical
Structure Type MOL
InChI Key WBPYJSSVYPJIFA-PAXLWEDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
3.88
ALogP
6
HBA
4
HBD
119.2
PSA (Ų)
0.37
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 C28H35ClN6O3S
MW 571.15
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 4.5 nM 8.35 Inhibition of human factor 10a 19128974

Literature References

PubMed DOI Target Context # Activities
19128974 10.1016/j.bmc.2008.12.037 Coagulation factor X 1
19128974 10.1016/j.bmc.2008.12.037 Plasma 1
19128974 10.1016/j.bmc.2008.12.037 Unchecked 1
19128974 10.1016/j.bmc.2008.12.037 No relevant target 1

Data from ChEMBL 36 via Core Engine