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Compound Detail

CHEMBL2172347

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COc1cc2c(cc1O)CCN(CCc1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL2172347
Phase Preclinical
Structure Type MOL
InChI Key NSADJCFDAIMHMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
3.66
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNO2
MW 317.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
7-dehydrocholesterol reductase
CHEMBL2169735
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22882119 10.1021/jm3006096 ADMET 5
22882119 10.1021/jm3006096 7-dehydrocholesterol reductase 3
22882119 10.1021/jm3006096 Yarrowia lipolytica 3
22882119 10.1021/jm3006096 Saccharomyces cerevisiae 3
22882119 10.1021/jm3006096 Nakaseomyces glabratus 3
22882119 10.1021/jm3006096 Escherichia coli 1
22882119 10.1021/jm3006096 HL-60 1

Data from ChEMBL 36 via Core Engine