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Compound Detail

CHEMBL540869

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Cl.Cl.N=C(N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCNC3)cc1)n2CC(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL540869
Phase Preclinical
Structure Type MOL
InChI Key QWEFWJJNZRVEJU-UHFFFAOYSA-N
Parent Compound CHEMBL1190454
Active Moiety CHEMBL1190454
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
4.06
ALogP
8
HBA
5
HBD
175.7
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41Cl2N7O5
MW 710.66
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 300.0 nM 6.52 Inhibitory concentration against human Coagulation factor X 15261287

Literature References

PubMed DOI Target Context # Activities
15261287 10.1016/j.bmcl.2004.05.092 Coagulation factor X 1
15261287 10.1016/j.bmcl.2004.05.092 Prothrombin 1

Data from ChEMBL 36 via Core Engine