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Compound Detail

CHEMBL4849855

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CC(C)C1(CCC(=O)N2CCN(c3cccc(Cl)c3)CC2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4849855
Phase Preclinical
Structure Type MOL
InChI Key OXMNTQYJUROELB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
2.00
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN4O3
MW 392.89
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.93 6.89 118.0 3
Unchecked
CHEMBL612545
IC50 6.75 6.75 179.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33719441 10.1021/acs.jmedchem.0c02008 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine