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Compound Detail

CHEMBL536722

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CC(=N)N1CCC(Oc2ccc(N(Cc3nc4cc(C(=N)N)ccc4n3CC(=O)NC3CCCCC3)C(=O)c3ccc(C(=O)O)cc3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL536722
Phase Preclinical
Structure Type MOL
InChI Key DPDGOTYOBVVPNU-UHFFFAOYSA-N
Parent Compound CHEMBL1188541
Active Moiety CHEMBL1188541
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
5.15
ALogP
8
HBA
5
HBD
190.7
PSA (Ų)
0.11
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 C38H46Cl2N8O5
MW 765.74
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 10.0 nM 8.0 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