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Compound Detail

CHEMBL348878

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C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCc1ccc(-c2ccc(F)cc2)cc1)CC(=O)NO)C(C)(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL348878
Phase Preclinical
Structure Type MOL
InChI Key ZFQPFNFJKNLTIW-KFACBJOOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
5.35
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38FN3O4
MW 547.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.59 7.585 25.7 2
72 kDa type IV collagenase
CHEMBL333
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine