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Compound Detail

CHEMBL538077

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CC(=N)N1CCC(Oc2ccc(N(Cc3nc4cc(C(=N)N)ccc4n3CC(=O)Nc3ccc(Cl)c(Cl)c3)C(=O)c3ccc(C(=O)O)cc3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL538077
Phase Preclinical
Structure Type MOL
InChI Key AWRFHZWQZGLCGN-UHFFFAOYSA-N
Parent Compound CHEMBL1189128
Active Moiety CHEMBL1189128
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

755.7
MW (Da)
6.65
ALogP
8
HBA
5
HBD
190.7
PSA (Ų)
0.07
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 C38H38Cl4N8O5
MW 828.59
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 200.0 nM 6.7 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
15261287 10.1016/j.bmcl.2004.05.092 Mus musculus 1

Data from ChEMBL 36 via Core Engine