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Compound Detail

CHEMBL4537169

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CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4537169
Phase Preclinical
Structure Type MOL
InChI Key LUUNKJZWVHMKND-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
5.70
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.37
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 C22H17ClN4
MW 372.86
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.0 8.985 1.0 2
Unchecked
CHEMBL612545
IC50 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30818177 10.1016/j.ejmech.2019.02.038 HCT-116 1
30818177 10.1016/j.ejmech.2019.02.038 Unchecked 1
37804769 10.1016/j.ejmech.2023.115844 HCT-116 1

Data from ChEMBL 36 via Core Engine