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Compound Detail

CHEMBL152267

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CC(NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccccc1)CC(=O)NO)C(C)(C)C)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL152267
Phase Preclinical
Structure Type MOL
InChI Key DJWZYQPRHLAHAP-VAVYLYDRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.13
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O4
MW 543.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.26

Activity Summary

IC50 4 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.59 7.585 25.7 2
Stromelysin-1
CHEMBL283
IC50 6.24 6.24 570.0 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