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Compound Detail

CHEMBL436230

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

Basic Information

ChEMBL ID CHEMBL436230
Phase Preclinical
Structure Type MOL
InChI Key HMXIGWYKQCGDNX-GGXMVOPNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.96
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.16

Activity Summary

IC50 6 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.32 7.32 47.9 3
72 kDa type IV collagenase
CHEMBL333
IC50 6.38 6.38 414.0 3

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
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