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Compound Detail

CHEMBL24697

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CCCCCNC(=O)C(F)(F)C(=O)C(Cc1ccccc1)NC(=O)Cn1c(-c2cccc(C)c2)ncc(N)c1=O

Basic Information

ChEMBL ID CHEMBL24697
Phase Preclinical
Structure Type MOL
InChI Key HCFCPJNPHOFKAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
3.04
ALogP
7
HBA
3
HBD
136.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N5O4
MW 553.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.73 7.73 18.5 1
Chymotrypsin-C
CHEMBL2386
Ki 6.35 6.35 451.0 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