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Compound Detail

CHEMBL35348

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C=CC[C@](C)(C(=O)NO)[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC

Basic Information

ChEMBL ID CHEMBL35348
Phase Preclinical
Structure Type MOL
InChI Key MVNUXJNXEWKALY-SPEDKVCISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.21
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O4
MW 403.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 8.51 8.51 3.1 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.38 8.38 4.2 1
Stromelysin-1
CHEMBL283
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873367 10.1016/s0960-894x(98)00255-8 Interstitial collagenase 1
9873367 10.1016/s0960-894x(98)00255-8 72 kDa type IV collagenase 1
9873367 10.1016/s0960-894x(98)00255-8 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine