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Compound Detail

CHEMBL347673

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CCCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)c1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL347673
Phase Preclinical
Structure Type MOL
InChI Key MSDABIFBXLTNAU-KIFXHHALSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
5.05
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45N3O4
MW 475.67
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.6 7.6 25.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 7.0 7.0 100.0 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