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Compound Detail

CHEMBL151449

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CCCCOc1cccc(-c2ccno2)c1

Basic Information

ChEMBL ID CHEMBL151449
Phase Preclinical
Structure Type MOL
InChI Key WQYJPEHBLXPHHJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
3.52
ALogP
3
HBA
0
HBD
35.3
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 C13H15NO2
MW 217.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 6.24 6.24 570.0 1
Aromatase
CHEMBL1978
IC50 5.79 5.79 1629.3 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.79 5.79 1630.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.11 5.11 7740.0 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

Data from ChEMBL 36 via Core Engine