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Compound Detail

CHEMBL1651502

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c1ccc(-c2cccc(Cn3cnc4ccccc43)c2)cc1

Basic Information

ChEMBL ID CHEMBL1651502
Phase Preclinical
Structure Type MOL
InChI Key FNHWPMXULJEGMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.75
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2
MW 284.36
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.43 6.43 369.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.65 5.65 2226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900247 10.1021/ml100071j Unchecked 1
24900247 10.1021/ml100071j Cytochrome P450 11B1, mitochondrial 1
24900247 10.1021/ml100071j Cytochrome P450 11B2, mitochondrial 1
24900247 10.1021/ml100071j Steroid 17-alpha-hydroxylase/17,20 lyase 1
24900247 10.1021/ml100071j Aromatase 1

Data from ChEMBL 36 via Core Engine