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Compound Detail

CHEMBL247732

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

Basic Information

ChEMBL ID CHEMBL247732
Phase Preclinical
Structure Type MOL
InChI Key ARPFWVKYXJZULB-SJORKVTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
3.74
ALogP
5
HBA
3
HBD
90.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN5O2S
MW 472.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.12 6.12 753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 753.0 nM 6.12 Inhibition of human factor 10a after 10 seconds 17555959

Literature References

PubMed DOI Target Context # Activities
17555959 10.1016/j.bmcl.2007.05.068 Plasma 2
17555959 10.1016/j.bmcl.2007.05.068 Coagulation factor X 1
17555959 10.1016/j.bmcl.2007.05.068 Prothrombin 1

Data from ChEMBL 36 via Core Engine