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Compound Detail

CHEMBL516922

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

Basic Information

ChEMBL ID CHEMBL516922
Phase Preclinical
Structure Type MOL
InChI Key SZBHQQIIGORYND-BOUXLOLZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.1
MW (Da)
3.05
ALogP
6
HBA
3
HBD
110.4
PSA (Ų)
0.46
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 C26H31ClN6O3S
MW 543.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 1.8 nM 8.74 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 Albumin 1

Data from ChEMBL 36 via Core Engine