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Compound Detail

CHEMBL422387

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Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL422387
Phase Preclinical
Structure Type MOL
InChI Key LJKDPVVOUWUHCQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.00
ALogP
5
HBA
3
HBD
91.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.75 7.75 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617893 10.1016/s0960-894x(03)00017-9 Prothrombin 1
12617893 10.1016/s0960-894x(03)00017-9 Serine protease 1 1
29407959 10.1016/j.ejmech.2018.01.067 Trypsin 1
29407959 10.1016/j.ejmech.2018.01.067 Prothrombin 1

Data from ChEMBL 36 via Core Engine