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Compound Detail

CHEMBL315900

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CC(CP(=O)(O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL315900
Phase Preclinical
Structure Type MOL
InChI Key KSMVGBPYLIRIKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
4.08
ALogP
5
HBA
5
HBD
163.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N4O6P
MW 590.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.11

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-3
CHEMBL3412
Ki 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Stromelysin-3 Ki = 2670.0 nM 5.57 Binding affinity against matrix metalloprotease-11. 10411481

Literature References

PubMed DOI Target Context # Activities
10411481 10.1021/jm9900164 Stromelysin-3 1
10411481 10.1021/jm9900164 72 kDa type IV collagenase 1
10411481 10.1021/jm9900164 Matrix metalloproteinase-9 1
10411481 10.1021/jm9900164 Matrix metalloproteinase-14 1
10411481 10.1021/jm9900164 Interstitial collagenase 1
10411481 10.1021/jm9900164 Matrilysin 1
10411481 10.1021/jm9900164 Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine