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Compound Detail

CHEMBL4752719

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Cc1nn(-c2ccccc2)c2nc(OCc3ccccc3)c(-c3nc(N)cc(N)n3)cc12

Basic Information

ChEMBL ID CHEMBL4752719
Phase Preclinical
Structure Type MOL
InChI Key MWQSKTQGVCWMMH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.93
ALogP
8
HBA
2
HBD
117.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N7O
MW 423.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 4.28
EC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 4.97 4.97 10800.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.225 52800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32914624 10.1021/acs.jmedchem.0c01132 Unchecked 2
32914624 10.1021/acs.jmedchem.0c01132 Aorta 2

Data from ChEMBL 36 via Core Engine