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Compound Detail

CHEMBL26182

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

Basic Information

ChEMBL ID CHEMBL26182
Phase Preclinical
Structure Type MOL
InChI Key XAMQZXSJYFEDPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
1.02
ALogP
9
HBA
3
HBD
162.5
PSA (Ų)
0.23
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 C27H27F2N5O6
MW 555.54
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.99 7.99 10.2 1
Chymotrypsin-C
CHEMBL2386
Ki 6.83 6.83 147.0 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