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Compound Detail

CHEMBL5287735

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CCCc1c(OCc2cccc(-c3ccccc3-c3nnn[nH]3)c2)ccc(C(C)=O)c1O

Basic Information

ChEMBL ID CHEMBL5287735
Phase Preclinical
Structure Type MOL
InChI Key FYBLKRNCGGGRRQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.97
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O3
MW 428.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 8.0333 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36475645 10.1021/acs.jmedchem.2c00766 Unchecked 3

Data from ChEMBL 36 via Core Engine