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Compound Detail

CHEMBL61517

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

Basic Information

ChEMBL ID CHEMBL61517
Phase Preclinical
Structure Type MOL
InChI Key CFKXSBQQOQUGFI-RPBOFIJWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
5.64
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46N2O4
MW 474.69
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.18

Activity Summary

IC50 2 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

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