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Compound Detail

CHEMBL2165322

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O=C1CCc2cc(-c3cccnc3)cc(Br)c2N1

Basic Information

ChEMBL ID CHEMBL2165322
Phase Preclinical
Structure Type MOL
InChI Key HYNLMTDSFSQFFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
3.40
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.88
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 C14H11BrN2O
MW 303.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.92 7.92 12.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.85 5.85 1422.0 1
Aromatase
CHEMBL1978
IC50 5.54 5.54 2901.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22861193 10.1021/jm3004637 No relevant target 1
22861193 10.1021/jm3004637 Steroid 17-alpha-hydroxylase/17,20 lyase 1
22861193 10.1021/jm3004637 Unchecked 1
22861193 10.1021/jm3004637 Cytochrome P450 11B1, mitochondrial 1
22861193 10.1021/jm3004637 Cytochrome P450 11B2, mitochondrial 1
22861193 10.1021/jm3004637 Aromatase 1

Data from ChEMBL 36 via Core Engine