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Compound Detail

CHEMBL72678

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CNC(=O)[C@H](Cc1cn(C)c2ccccc12)NC(=O)[C@@H](CC(=O)NO)CC(C)C

Basic Information

ChEMBL ID CHEMBL72678
Phase Preclinical
Structure Type MOL
InChI Key UTMWGWRRRXPAQY-PBHICJAKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.51
ALogP
5
HBA
4
HBD
112.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O4
MW 402.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 9.18 9.18 0.7 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
Ki 7.51 7.51 31.0 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