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Compound Detail

CHEMBL133383

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N=C(N)c1ccc(CNC(=O)Cn2c(-c3ccccc3)c(Cl)nc(NCCCCN)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL133383
Phase Preclinical
Structure Type MOL
InChI Key ACUBJIDFQDSSGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
2.31
ALogP
7
HBA
5
HBD
151.9
PSA (Ų)
0.16
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN7O2
MW 481.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 6.01 6.01 980.0 1
Prothrombin
CHEMBL204
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954058 10.1021/jm030131l Coagulation factor VII/tissue factor 1
12954058 10.1021/jm030131l Prothrombin 1

Data from ChEMBL 36 via Core Engine