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Compound Detail

CHEMBL69506

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1cccnc1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL69506
Phase Preclinical
Structure Type MOL
InChI Key UIHJPRDGPQZWAH-WOJBJXKFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
1.98
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O4
MW 426.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 9.2 9.2 0.6 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.57 8.57 2.7 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