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Compound Detail

CHEMBL415753

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O=C1/C(=C/c2cc[nH]n2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL415753
Phase Preclinical
Structure Type MOL
InChI Key VYLLEPDOPRKCHB-PKNBQFBNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.62
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O
MW 224.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 4.75 4.75 17988.7 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632407 10.1021/jm950377t Aromatase 2
8632407 10.1021/jm950377t Steroid 17-alpha-hydroxylase/17,20 lyase 1
8632407 10.1021/jm950377t Cytochrome P450 11B2, mitochondrial 1
8632407 10.1021/jm950377t Thromboxane-A synthase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine