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Compound Detail

CHEMBL90337

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CNC(=O)[C@@H]1CCCCNC(=O)CC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL90337
Phase Preclinical
Structure Type MOL
InChI Key IKFMCZJWBBXODH-MJBXVCDLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
0.08
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N4O5
MW 384.48
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 8.85
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
Ki 8.85 8.85 1.4 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.44 8.44 3.6 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472217 10.1021/jm010127e Disintegrin and metalloproteinase domain-containing protein 17 1
11472217 10.1021/jm010127e Interstitial collagenase 1
11472217 10.1021/jm010127e Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine