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Compound Detail

CHEMBL366478

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CCO[P@@](=O)(c1ccc(OC)cc1)N1Cc2ccccc2CC1C(=O)NO

Basic Information

ChEMBL ID CHEMBL366478
Phase Preclinical
Structure Type MOL
InChI Key RBLCSCFFNCADJO-UEEDVJNSSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.48
ALogP
5
HBA
2
HBD
88.1
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 C19H23N2O5P
MW 390.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.10

Activity Summary

Ki 4 meas. best 8.34
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
Ki 8.34 8.34 4.6 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.3 8.3 5.0 1
Stromelysin-1
CHEMBL283
Ki 8.28 8.28 5.2 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 8.15 8.15 7.2 1
Disintegrin and metalloproteinase domain-containing protein 9
CHEMBL5982
IC50 6.64 6.64 230.0 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