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Compound Detail

CHEMBL71630

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NCCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL71630
Phase Preclinical
Structure Type MOL
InChI Key DEDGVHPWRWYTIC-IXCJQBJRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.00
ALogP
5
HBA
5
HBD
127.8
PSA (Ų)
0.17
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 C31H37N3O5
MW 531.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.04

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.19 8.19 6.5 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.09 8.09 8.1 1
Neutrophil collagenase
CHEMBL4588
Ki 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457244 10.1021/jm970494j Neutrophil collagenase 1
9457244 10.1021/jm970494j Matrix metalloproteinase-9 1
9457244 10.1021/jm970494j 72 kDa type IV collagenase 1
9457244 10.1021/jm970494j Unchecked 1

Data from ChEMBL 36 via Core Engine