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Compound Detail

CHEMBL193606

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C(=C1\CCCc2ccccc21)\c1cccnc1

Basic Information

ChEMBL ID CHEMBL193606
Phase Preclinical
Structure Type MOL
InChI Key GCIGECZMYPPCHH-RVDMUPIBSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
3.96
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.71
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 C16H15N
MW 221.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.66 7.66 22.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.15 6.15 715.0 1
Aromatase
CHEMBL1978
IC50 5.18 5.18 6580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743198 10.1021/jm0492397 Cytochrome P450 11B2, mitochondrial 2
20638757 10.1016/j.ejmech.2010.06.033 Aromatase 2
15743198 10.1021/jm0492397 Steroid 17-alpha-hydroxylase/17,20 lyase 1
15743198 10.1021/jm0492397 Cytochrome P450 11B1, mitochondrial 1
15743198 10.1021/jm0492397 Aromatase 1
15743198 10.1021/jm0492397 Unchecked 1

Data from ChEMBL 36 via Core Engine