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Compound Detail

CHEMBL58235

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CCCCCCCC[C@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC

Basic Information

ChEMBL ID CHEMBL58235
Phase Preclinical
Structure Type MOL
InChI Key KFQYZMVFFVTGGQ-MOPGFXCFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.30
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O4
MW 390.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.7 6.7 199.5 2
Stromelysin-1
CHEMBL283
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00602-6 Interstitial collagenase 1
- 10.1016/S0960-894X(96)00602-6 72 kDa type IV collagenase 1
- 10.1016/S0960-894X(96)00602-6 Stromelysin-1 1
- 10.1016/S0960-894X(96)00602-6 Matrilysin 1
17275314 10.1016/j.bmc.2007.01.011 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine