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Compound Detail

CHEMBL151038

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CCCCOc1ccc(-c2oncc2C)cc1

Basic Information

ChEMBL ID CHEMBL151038
Phase Preclinical
Structure Type MOL
InChI Key KWEADCNYIUWGLT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
3.83
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.73
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 C14H17NO2
MW 231.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.32 6.32 479.7 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.32 6.32 480.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.09 5.09 8180.0 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
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine