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Compound Detail

CHEMBL2165318

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O=C1CCc2cc(-c3cccnc3)c(OC3CCCC3)cc2N1

Basic Information

ChEMBL ID CHEMBL2165318
Phase Preclinical
Structure Type MOL
InChI Key QQTBJUXWGVYTSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.95
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.93
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 C19H20N2O2
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.79 6.79 162.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.97 5.97 1077.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.77 5.77 1703.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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