Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL264495

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC

Basic Information

ChEMBL ID CHEMBL264495
Phase Preclinical
Structure Type MOL
InChI Key SSNRGEULLFASJG-SXOMAYOGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.8
MW (Da)
5.84
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.09
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 C30H51N3O4
MW 517.76
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.7 7.7 19.9 2
Matrilysin
CHEMBL4073
IC50 7.7 7.7 20.0 1
Stromelysin-1
CHEMBL283
IC50 6.52 6.52 300.0 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