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Compound Detail

CHEMBL2011255

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c1ccc(-c2cc(Cn3ccnc3)cnc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2011255
Phase Preclinical
Structure Type MOL
InChI Key VOUNNULXUYBOJJ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.66
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3
MW 311.39
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.44 6.44 362.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.07 6.07 851.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900349 10.1021/ml100283h Cytochrome P450 11B1, mitochondrial 1
24900349 10.1021/ml100283h Cytochrome P450 11B2, mitochondrial 1
24900349 10.1021/ml100283h Unchecked 1
24900349 10.1021/ml100283h Steroid 17-alpha-hydroxylase/17,20 lyase 1
24900349 10.1021/ml100283h Aromatase 1

Data from ChEMBL 36 via Core Engine