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Compound Detail

CHEMBL5398181

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Cc1ccc(N2CCN(Cc3nc(N)nc(Nc4ccc(C)c(C)c4)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5398181
Phase Preclinical
Structure Type MOL
InChI Key BZFYMFCKLUAOET-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.44
ALogP
7
HBA
2
HBD
83.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7
MW 403.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.02

Activity Summary

IC50 8 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 5
CHEMBL1926497
IC50 6.24 6.24 570.0 1
NADPH oxidase 4
CHEMBL1250375
IC50 6.17 6.17 670.0 2
NADPH oxidase 3
CHEMBL1741216
IC50 5.5 5.5 3200.0 1
NADPH oxidase 1
CHEMBL1287628
IC50 5.16 4.67 7000.0 2
Cytochrome b-245 heavy chain
CHEMBL1287627
IC50 4.8 4.8 16000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37650225 10.1021/acs.jmedchem.3c00770 Cytochrome b-245 heavy chain 1
37650225 10.1021/acs.jmedchem.3c00770 NADPH oxidase 1 1
37650225 10.1021/acs.jmedchem.3c00770 NADPH oxidase 3 1
37650225 10.1021/acs.jmedchem.3c00770 NADPH oxidase 4 1
37650225 10.1021/acs.jmedchem.3c00770 NADPH oxidase 5 1

Data from ChEMBL 36 via Core Engine