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Compound Detail

CHEMBL308397

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)NCCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL308397
Phase Preclinical
Structure Type MOL
InChI Key BAIUIZQDBMFOMK-AOYPEHQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.49
ALogP
5
HBA
5
HBD
127.8
PSA (Ų)
0.19
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 C29H35N3O5
MW 505.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.77 8.77 1.7 1
Neutrophil collagenase
CHEMBL4588
Ki 8.35 8.35 4.5 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.09 8.09 8.1 1
Unchecked
CHEMBL612545
Ki 5.72 5.72 1900.0 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