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Compound Detail

CHEMBL5397540

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COc1ccccc1C(=O)n1nc(C2CCCCC2)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5397540
Phase Preclinical
Structure Type MOL
InChI Key IFBAVXLTVQJQBJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.64
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 4.83 4.83 14700.0 1
Plasma
CHEMBL613424
EC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Plasma 2
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Coagulation factor X 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine