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Compound Detail

CHEMBL5400111

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N#Cc1ccc(-c2cncc(N3CCCC3)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5400111
Phase Preclinical
Structure Type MOL
InChI Key OBVMNJPZLAIBAW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.75
ALogP
4
HBA
0
HBD
52.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN4
MW 268.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.27

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.82 8.215 1.5 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.81 6.76 156.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B1, mitochondrial 2
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 2
37804995 10.1016/j.bmcl.2023.129501 Unchecked 2

Data from ChEMBL 36 via Core Engine