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Compound Detail

CHEMBL287318

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CC(C)[C@H](NC(=O)OC(C)(C)C)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 CHEMBL287318
Phase Preclinical
Structure Type MOL
InChI Key DWKQSWOPFOFIHM-DJHGOXGWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

658.7
MW (Da)
3.80
ALogP
7
HBA
4
HBD
171.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40F2N4O8
MW 658.70
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.69

Activity Summary

Ki 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 8.25 8.25 5.6 2
Chymotrypsin-C
CHEMBL2386
Ki 6.44 6.44 364.0 1
Chymotrypsinogen A
CHEMBL3314
Ki 6.44 6.44 364.0 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
9871511 10.1016/s0960-894x(98)00131-0 Chymase 1
9871511 10.1016/s0960-894x(98)00131-0 Chymotrypsinogen A 1
9871511 10.1016/s0960-894x(98)00131-0 Unchecked 1

Data from ChEMBL 36 via Core Engine