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Compound Detail

CHEMBL368095

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NCc1ccccc1-c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL368095
Phase Preclinical
Structure Type MOL
InChI Key OHHPTLSPJDPKPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
6.02
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl2N4O2
MW 491.38
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 1.3 nM 8.89 In vitro inhibitory activity against coagulation factor X. 15013007

Literature References

PubMed DOI Target Context # Activities
15013007 10.1016/j.bmcl.2003.11.080 Coagulation factor X 1
15013007 10.1016/j.bmcl.2003.11.080 Homo sapiens 1

Data from ChEMBL 36 via Core Engine