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Compound Detail

CHEMBL2011254

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c1ccc2cc(-c3ccc(Cn4ccnc4)cn3)ccc2c1

Basic Information

ChEMBL ID CHEMBL2011254
Phase Preclinical
Structure Type MOL
InChI Key LRTLFSHCMRWKGY-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.15
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.57
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 C19H15N3
MW 285.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.61 6.61 246.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.11 6.11 782.0 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

Data from ChEMBL 36 via Core Engine