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Compound Detail

CHEMBL4476716

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C=C(c1ccc2c(c1)c1ccccc1n2C)c1nc(C)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4476716
Phase Preclinical
Structure Type MOL
InChI Key AQNMZGAHHAJLOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
5.64
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3
MW 349.44
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525602 10.1021/acs.jmedchem.8b01386 Unchecked 1
30525602 10.1021/acs.jmedchem.8b01386 HCT-116 1

Data from ChEMBL 36 via Core Engine