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Compound Detail

CHEMBL324369

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CC[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC

Basic Information

ChEMBL ID CHEMBL324369
Phase Preclinical
Structure Type MOL
InChI Key ZUZHAPXKYPLQLC-ABAIWWIYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.86
ALogP
4
HBA
5
HBD
123.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O4
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 7.7 7.7 20.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.0 7.0 100.0 1
Interstitial collagenase
CHEMBL332
Ki 6.75 6.75 180.0 1
Stromelysin-1
CHEMBL283
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00033-P Matrix metalloproteinase-9 1
- 10.1016/0960-894X(95)00033-P Neutrophil collagenase 1
- 10.1016/0960-894X(95)00033-P Interstitial collagenase 1
- 10.1016/0960-894X(95)00033-P Stromelysin-1 1

Data from ChEMBL 36 via Core Engine