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Compound Detail

CHEMBL2333337

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Nc1ccc(Cn2ccnc2)c2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL2333337
Phase Preclinical
Structure Type MOL
InChI Key MACHXOVCFVAJRE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.77
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.17 6.17 676.5 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.11 6.11 785.3 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 5.76 5.76 1737.0 1
Aromatase
CHEMBL1978
IC50 5.19 5.19 6393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23363058 10.1021/jm301844q Aromatase 1
23363058 10.1021/jm301844q Steroid 17-alpha-hydroxylase/17,20 lyase 1
23363058 10.1021/jm301844q Unchecked 1
23363058 10.1021/jm301844q Cytochrome P450 11B2, mitochondrial 1
23363058 10.1021/jm301844q Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine