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Compound Detail

CHEMBL536723

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CC(=N)N1CCC(Oc2ccc(OCc3nc4cc(C(=N)N)ccc4n3CC(=O)NC(C)c3ccccc3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL536723
Phase Preclinical
Structure Type MOL
InChI Key UPPONXCYQUDFJB-UHFFFAOYSA-N
Parent Compound CHEMBL1188542
Active Moiety CHEMBL1188542
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
4.62
ALogP
7
HBA
4
HBD
142.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39Cl2N7O3
MW 640.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 30.0 nM 7.52 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