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Compound Detail

CHEMBL536490

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Cl.Cl.N=C(N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(C(=N)N)CC3)cc1)n2CC(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL536490
Phase Preclinical
Structure Type MOL
InChI Key KRKMEPGURXBMCF-UHFFFAOYSA-N
Parent Compound CHEMBL1188463
Active Moiety CHEMBL1188463
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.8
MW (Da)
4.05
ALogP
8
HBA
6
HBD
216.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45Cl2N9O5
MW 766.73
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 20.0 nM 7.7 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