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Compound Detail

CHEMBL3582470

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Fc1cc2nc(-c3cccnc3)n(C3CC3)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3582470
Phase Preclinical
Structure Type MOL
InChI Key CTJLLLDHDLALBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
4.23
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.71
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 C15H11ClFN3
MW 287.73
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.4 9.4 0.4 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.48 6.48 334.0 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