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Compound Detail

CHEMBL23910

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Nc1cnc(-c2cccnc2)n(CC(=O)NC(Cc2ccccc2)C(=O)C(F)(F)C(=O)NCc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL23910
Phase Preclinical
Structure Type MOL
InChI Key MSMUEUPZLNNJEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
2.14
ALogP
8
HBA
3
HBD
149.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N6O4
MW 560.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.13 7.13 74.3 1
Chymotrypsin-C
CHEMBL2386
Ki 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11312928 10.1021/jm000497n Chymase 1
11312928 10.1021/jm000497n Chymotrypsin-C 1
11312928 10.1021/jm000497n Unchecked 1

Data from ChEMBL 36 via Core Engine