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Compound Detail

CHEMBL414626

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CC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccccc1)CC(=O)O)C(C)(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL414626
Phase Preclinical
Structure Type MOL
InChI Key QZATUGXXMHCJRV-GIFXNVAJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.90
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O4
MW 466.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.48 5.885 330.0 2
Stromelysin-1
CHEMBL283
IC50 5.3 5.255 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229773 10.1016/s0960-894x(00)00719-8 Stromelysin-1 1
11229773 10.1016/s0960-894x(00)00719-8 72 kDa type IV collagenase 1
11229773 10.1016/s0960-894x(00)00719-8 Matrix metalloproteinase (2 and 3) 1
17275314 10.1016/j.bmc.2007.01.011 72 kDa type IV collagenase 1
17275314 10.1016/j.bmc.2007.01.011 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine