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Compound Detail

CHEMBL151280

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CCCCOc1ccc(-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL151280
Phase Preclinical
Structure Type MOL
InChI Key CFJNAALMLFXEDF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
3.93
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO
MW 227.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 6.4 6.4 398.0 1
Unchecked
CHEMBL612545
IC50 6.09 6.09 803.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.29 4.29 51100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640550 10.1021/jm020557k Unchecked 1
14640550 10.1021/jm020557k Cytochrome P450 1A2 1
14640550 10.1021/jm020557k Cytochrome P450 2C9 1
14640550 10.1021/jm020557k Cytochrome P450 2C19 1
14640550 10.1021/jm020557k Cytochrome P450 2D6 1
14640550 10.1021/jm020557k Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine