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Compound Detail

CHEMBL170429

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CCCCCCOP(=O)(c1ccc(OC)cc1)N1Cc2ccccc2CC1C(=O)NO

Basic Information

ChEMBL ID CHEMBL170429
Phase Preclinical
Structure Type MOL
InChI Key FITSVZFOIGFQQI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.04
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N2O5P
MW 446.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 8.29
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
Ki 8.29 8.29 5.2 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.18 8.18 6.6 1
Interstitial collagenase
CHEMBL332
Ki 7.96 7.96 10.9 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.49 7.49 32.7 1
Disintegrin and metalloproteinase domain-containing protein 9
CHEMBL5982
IC50 5.8 5.8 1600.0 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