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Compound Detail

CHEMBL472968

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COCCN(C)c1cc(Cl)cc(C(=O)Nc2ccc(Cl)cn2)c1NC(=O)c1ccc(C(=N)N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL472968
Phase Preclinical
Structure Type MOL
InChI Key UWTPHKIZQGNNOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
4.86
ALogP
6
HBA
3
HBD
110.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28Cl2N6O3
MW 543.46
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
F 8.1 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 1.2 nM 8.92 Inhibition of Factor 10a 19297154

Literature References

PubMed DOI Target Context # Activities
19297154 10.1016/j.bmcl.2009.02.111 Coagulation factor X 1
19297154 10.1016/j.bmcl.2009.02.111 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine