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Compound Detail

CHEMBL294133

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

Basic Information

ChEMBL ID CHEMBL294133
Phase Preclinical
Structure Type MOL
InChI Key YNYAHGDBURIHAM-FTJBHMTQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
6.03
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48N2O4
MW 488.71
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.1 6.1 794.3 2

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