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Compound Detail

CHEMBL416904

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N=C(N)c1ccc(CNC(=O)C2CCC=C2C(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL416904
Phase Preclinical
Structure Type MOL
InChI Key PJEBPBYKRIOZCA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.56
ALogP
3
HBA
4
HBD
108.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.31 5.31 4900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 4900.0 nM 5.31 In vitro for the inhibition of thrombin 10794688
Prothrombin IC50 = 4900.0 nM 5.31 In vitro inhibitory concentration of compound against human thrombin 12646027

Literature References

PubMed DOI Target Context # Activities
10794688 10.1021/jm990557t Prothrombin 1
12646027 10.1021/jm021065a Prothrombin 1

Data from ChEMBL 36 via Core Engine