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Compound Detail

CHEMBL2333332

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CC(C)CCOc1ccc(Cn2ccnc2)c2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL2333332
Phase Preclinical
Structure Type MOL
InChI Key ZWHZNYABNPIRLV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.62
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.47
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 C22H22N2O3
MW 362.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.61 7.61 24.4 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.6 7.6 25.2 1
Aromatase
CHEMBL1978
IC50 6.08 6.08 837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23363058 10.1021/jm301844q Aromatase 1
23363058 10.1021/jm301844q Steroid 17-alpha-hydroxylase/17,20 lyase 1
23363058 10.1021/jm301844q Unchecked 1
23363058 10.1021/jm301844q Cytochrome P450 11B2, mitochondrial 1
23363058 10.1021/jm301844q Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine