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Compound Detail

CHEMBL4564920

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CCCCCCNn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL4564920
Phase Preclinical
Structure Type MOL
InChI Key KEORVLGDGGSNJB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.56
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N4
MW 218.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 4Z1
CHEMBL4523375
IC50 7.0 6.27 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32302132 10.1021/acs.jmedchem.0c00101 Cytochrome P450 4Z1 3
32302132 10.1021/acs.jmedchem.0c00101 Cytochrome P450 4F3 2
32302132 10.1021/acs.jmedchem.0c00101 Cytochrome P450 4F2 1
32302132 10.1021/acs.jmedchem.0c00101 Cytochrome P450 4F12 1

Data from ChEMBL 36 via Core Engine