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Compound Detail

CHEMBL359116

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CCCCOc1ccc(-c2cc[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL359116
Phase Preclinical
Structure Type MOL
InChI Key BMFUKBQBNCLWGI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
3.86
ALogP
1
HBA
1
HBD
25.0
PSA (Ų)
0.75
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 C14H17NO
MW 215.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.44

Activity Summary

IC50 7 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 5.23 5.23 5850.0 1
Aromatase
CHEMBL1978
IC50 5.22 5.22 6081.4 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.22 5.22 6080.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.12 5.12 7520.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.6 4.6 25000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.27 4.27 53300.0 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