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Compound Detail

CHEMBL26448

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Cc1cccc(-c2ncc(N)c(=O)n2CC(=O)NC(Cc2ccccc2)C(=O)C(F)(F)C(=O)NCC(=O)N2CCCCCC2)c1

Basic Information

ChEMBL ID CHEMBL26448
Phase Preclinical
Structure Type MOL
InChI Key JSEYNYOXJTVKFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
2.25
ALogP
8
HBA
3
HBD
156.5
PSA (Ų)
0.28
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 C32H36F2N6O5
MW 622.67
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 8.45 8.45 3.6 1
Chymotrypsin-C
CHEMBL2386
Ki 5.49 5.49 3220.0 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