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Compound Detail

CHEMBL356413

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CNC(=O)[C@@H](NC(=O)[C@H](CCCc1ccc(-c2ccccc2)c(C(F)(F)F)c1)CC(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL356413
Phase Preclinical
Structure Type MOL
InChI Key BQKZRXTUCVWMIN-AUSIDOKSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.48
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34F3N3O4
MW 521.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.4 7.4 39.8 2
72 kDa type IV collagenase
CHEMBL333
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229774 10.1016/s0960-894x(00)00720-4 Stromelysin-1 1
11229774 10.1016/s0960-894x(00)00720-4 72 kDa type IV collagenase 1
11229774 10.1016/s0960-894x(00)00720-4 Matrix metalloproteinase (2 and 3) 1
17275314 10.1016/j.bmc.2007.01.011 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine