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Compound Detail

CHEMBL556971

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Cl.Cl.N=C(N)c1ccc(Oc2ccc(N(Cc3nc4cc(C(=N)N)ccc4n3CC(=O)NC3CCCCC3)C(=O)c3ccc(C(=O)O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL556971
Phase Preclinical
Structure Type MOL
InChI Key NEAXXQWRKJZOQP-UHFFFAOYSA-N
Parent Compound CHEMBL1196435
Active Moiety CHEMBL1196435
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
5.39
ALogP
8
HBA
6
HBD
213.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40Cl2N8O5
MW 759.69
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 2000.0 nM 5.7 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