Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL367094

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL367094
Phase Preclinical
Structure Type MOL
InChI Key KQYJCSAZWKMBQO-VNXZQDSDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

674.6
MW (Da)
2.61
ALogP
8
HBA
5
HBD
208.5
PSA (Ų)
0.20
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 C32H36F2N4O10
MW 674.65
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.44 7.44 36.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chymase Ki = 36.6 nM 7.44 Compound was evaluated for inhibitory activity against human heart chymase (HHC) 9871512

Literature References

PubMed DOI Target Context # Activities
9871512 10.1016/s0960-894x(98)00132-2 Chymase 1
9871512 10.1016/s0960-894x(98)00132-2 Chymotrypsin-C 1
9871512 10.1016/s0960-894x(98)00132-2 Unchecked 1

Data from ChEMBL 36 via Core Engine