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Compound Detail

CHEMBL461884

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N#CC1=Cc2ccc(-c3cccnc3)cc2CC1

Basic Information

ChEMBL ID CHEMBL461884
Phase Preclinical
Structure Type MOL
InChI Key ABEYVGWQDFHEFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.60
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.75
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 C16H12N2
MW 232.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.8 8.8 1.6 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.75 6.75 180.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049427 10.1021/jm800888q Cytochrome P450 11B2, mitochondrial 2
19049427 10.1021/jm800888q Cytochrome P450 1A2 2
19049427 10.1021/jm800888q Cytochrome P450 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1
19049427 10.1021/jm800888q Steroid 17-alpha-hydroxylase/17,20 lyase 1
19049427 10.1021/jm800888q Aromatase 1

Data from ChEMBL 36 via Core Engine