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Compound Detail

CHEMBL71800

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL71800
Phase Preclinical
Structure Type MOL
InChI Key LWHRQCDZIRQSAN-KAYWLYCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.26
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.22
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 C30H35N3O4
MW 501.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.52 8.52 3.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
Ki 6.89 6.89 130.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine