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Compound Detail

CHEMBL304583

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Oc1ccc2c(c1)C1C(CC2)C1c1ccncc1

Basic Information

ChEMBL ID CHEMBL304583
Phase Preclinical
Structure Type MOL
InChI Key TVJLBISYUFEUTM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.23
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.83
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 C16H15NO
MW 237.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.85

Activity Summary

IC50 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.18 7.18 66.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL3237
IC50 5.16 5.16 7000.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783141 10.1021/jm00012a009 Aromatase 4
7783141 10.1021/jm00012a009 Cytochrome P450 11B1, mitochondrial 1
7783141 10.1021/jm00012a009 Cytochrome P450 11B2, mitochondrial 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine