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Compound Detail

CHEMBL123571

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC=O

Basic Information

ChEMBL ID CHEMBL123571
Phase Preclinical
Structure Type MOL
InChI Key XINICLVCHOJSEW-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
0.59
ALogP
5
HBA
4
HBD
124.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O5
MW 377.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 7.92 7.92 12.0 1
Procathepsin L
CHEMBL3837
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interstitial collagenase IC50 = 12.0 nM 7.92 Inhibition of Matrix metalloprotease-1 11814800
Procathepsin L IC50 = 4300.0 nM 5.37 Inhibition of Cathepsin L from human kidney 11814800

Literature References

PubMed DOI Target Context # Activities
11814800 10.1016/s0960-894x(01)00755-7 Interstitial collagenase 1
11814800 10.1016/s0960-894x(01)00755-7 Procathepsin L 1

Data from ChEMBL 36 via Core Engine