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Compound Detail

CHEMBL4797223

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Cc1nn(-c2ccccc2)c2nc(OCc3ccccc3F)c(-c3nc(N)c(N)c(N)n3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4797223
Phase Preclinical
Structure Type MOL
InChI Key WBRAHWMRXWVFNS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.65
ALogP
9
HBA
3
HBD
143.8
PSA (Ų)
0.36
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 C24H21FN8O
MW 456.49
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 4.65
EC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
 EC50 6.02 6.02 960.0 1
Unchecked
CHEMBL612545
 IC50 4.65 4.54 22400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta EC50 = 960.0 nM 6.02 Vasodilating activity in Sprague-Dawley rat aortic rings assessed as reduction i... 32914624
Unchecked IC50 = 22400.0 nM 4.65 Antiproliferative activity against HPASMC assessed as reduction in TGFbeta-induc... 32914624
Unchecked IC50 = 37200.0 nM 4.43 Antiproliferative activity against HLF1 cells assessed as reduction in TGFbeta-i... 32914624

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