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Compound Detail

CHEMBL366490

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Fc1cccc2c1CC/C2=C\c1cccnc1

Basic Information

ChEMBL ID CHEMBL366490
Phase Preclinical
Structure Type MOL
InChI Key JKDSUQNXZNYUED-FMIVXFBMSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
3.71
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.72
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 C15H12FN
MW 225.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.68 7.68 21.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.11 6.11 774.0 1
Aromatase
CHEMBL1978
IC50 5.74 5.74 1810.0 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