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Compound Detail

CHEMBL348263

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CCCCOc1ccc(N/C=N\O)cc1

Basic Information

ChEMBL ID CHEMBL348263
Phase Preclinical
Structure Type MOL
InChI Key KYILADUMHVWERU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.69
ALogP
3
HBA
2
HBD
53.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2O2
MW 208.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.64 8.64 2.3 1
Aromatase
CHEMBL1978
IC50 6.57 6.57 269.8 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.57 6.57 270.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.0 5.0 9980.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.7 4.7 19900.0 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