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Compound Detail

CHEMBL2417627

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CC(c1ccc(-c2cccc3ccccc23)nc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL2417627
Phase Preclinical
Structure Type MOL
InChI Key ZSGQKBWJAXFBSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.71
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.55
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 C20H17N3
MW 299.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.22 7.22 60.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.56 6.56 273.0 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