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Compound Detail

CHEMBL172722

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CCOP(=O)(/C=C/c1ccccc1)N1Cc2ccccc2CC1C(=O)NO

Basic Information

ChEMBL ID CHEMBL172722
Phase Preclinical
Structure Type MOL
InChI Key IAZFWEJODMHVIO-OUKQBFOZSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.82
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N2O4P
MW 386.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

Ki 4 meas. best 7.53
IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
Ki 7.53 7.53 29.7 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.43 7.43 37.4 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.05 7.05 88.8 1
Interstitial collagenase
CHEMBL332
Ki 6.8 6.8 160.0 1
Disintegrin and metalloproteinase domain-containing protein 9
CHEMBL5982
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11831904 10.1021/jm0103211 Interstitial collagenase 1
11831904 10.1021/jm0103211 Stromelysin-1 1
11831904 10.1021/jm0103211 Matrix metalloproteinase-9 1
11831904 10.1021/jm0103211 Disintegrin and metalloproteinase domain-containing protein 17 1
11831904 10.1021/jm0103211 Disintegrin and metalloproteinase domain-containing protein 9 1

Data from ChEMBL 36 via Core Engine