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Compound Detail

CHEMBL541372

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Cl.Cl.N=C(N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(C(=N)NCc4ccccc4)CC3)cc1)n2CC(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL541372
Phase Preclinical
Structure Type MOL
InChI Key MGQLQJDBKBVXFZ-UHFFFAOYSA-N
Parent Compound CHEMBL1190690
Active Moiety CHEMBL1190690
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

783.9
MW (Da)
5.88
ALogP
8
HBA
6
HBD
202.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H51Cl2N9O5
MW 856.86
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 80.0 nM 7.1 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