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Compound Detail

CHEMBL61538

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

Basic Information

ChEMBL ID CHEMBL61538
Phase Preclinical
Structure Type MOL
InChI Key FLPUCLSORYCSPS-SXOMAYOGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
6.42
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50N2O4
MW 502.74
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.3 7.3 50.0 2
Interstitial collagenase
CHEMBL332
IC50 4.52 4.52 30000.0 1
Stromelysin-1
CHEMBL283
IC50 4.3 4.3 50000.0 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