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Compound Detail

CHEMBL4857534

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Clc1ccc(-c2nnc(-c3cn4ccccc4n3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4857534
Phase Preclinical
Structure Type MOL
InChI Key GVXZNVUIIRRWJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.7
MW (Da)
3.70
ALogP
5
HBA
0
HBD
56.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN4O
MW 296.72
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.49 4.49 32400.0 1
DU-145
CHEMBL613508
IC50 4.48 4.48 32800.0 1
PC-3
CHEMBL390
IC50 4.47 4.47 33700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34175586 10.1016/j.bmc.2021.116277 A549 1
34175586 10.1016/j.bmc.2021.116277 PC-3 1
34175586 10.1016/j.bmc.2021.116277 DU-145 1

Data from ChEMBL 36 via Core Engine