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Compound Detail

CHEMBL3582473

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N#Cc1cncc(-c2nc3cc(F)c(F)cc3n2C2CC2)c1

Basic Information

ChEMBL ID CHEMBL3582473
Phase Preclinical
Structure Type MOL
InChI Key DSQMEVUTTCTUSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.58
ALogP
4
HBA
0
HBD
54.5
PSA (Ų)
0.73
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 C16H10F2N4
MW 296.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.65 7.65 22.3 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.81 5.81 1552.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B2, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B1, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Unchecked 1

Data from ChEMBL 36 via Core Engine