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Compound Detail

CHEMBL2417635

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c1ccc(-c2ccc(Cc3cncc4ccccc34)cn2)cc1

Basic Information

ChEMBL ID CHEMBL2417635
Phase Preclinical
Structure Type MOL
InChI Key LPRYWGVPSXLATN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.89
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.54
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 C21H16N2
MW 296.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.22 8.22 6.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23869452 10.1021/jm400240r Unchecked 1
23869452 10.1021/jm400240r Cytochrome P450 11B2, mitochondrial 1
23869452 10.1021/jm400240r Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine