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Compound Detail

CHEMBL154169

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CCc1cc(CCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)c2ccccc2)C(C)(C)C)ccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL154169
Phase Preclinical
Structure Type MOL
InChI Key FCZUABNOVRUEJK-GSVBYQBUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
6.16
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N3O4
MW 571.76
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 6.35 6.35 446.7 2
72 kDa type IV collagenase
CHEMBL333
IC50 5.17 5.17 6800.0 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