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Compound Detail

CHEMBL595710

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CN1Cc2nc(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 CHEMBL595710
Phase Preclinical
Structure Type MOL
InChI Key AURBUEBIALGLQY-DOPJRALCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

529.1
MW (Da)
3.01
ALogP
6
HBA
3
HBD
110.4
PSA (Ų)
0.47
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 C25H29ClN6O3S
MW 529.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 3.4 nM 8.47 Inhibition of human factor 10a by microplate spectrophotometry 19900814

Literature References

PubMed DOI Target Context # Activities
19900814 10.1016/j.bmc.2009.10.024 No relevant target 3
19900814 10.1016/j.bmc.2009.10.024 Rattus norvegicus 1
19900814 10.1016/j.bmc.2009.10.024 Plasma 1
19900814 10.1016/j.bmc.2009.10.024 Coagulation factor X 1
19900814 10.1016/j.bmc.2009.10.024 Serum 1
19900814 10.1016/j.bmc.2009.10.024 Unchecked 1

Data from ChEMBL 36 via Core Engine