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Compound Detail

CHEMBL2079556

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C=CC1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2079556
Phase Preclinical
Structure Type MOL
InChI Key AWZHJGVWKOVYJV-KBUGRDCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
3.82
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O
MW 328.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.60

Activity Summary

Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2D6 Ki = 3500.0 nM 5.46 Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = ... 8487254

Literature References

PubMed DOI Target Context # Activities
8487254 10.1021/jm00061a004 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine