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Compound Detail

CHEMBL5593198

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Cc1ccc2c(c1Cl)C(=O)c1nc3nc4ccccc4cc3c(=O)n1-2

Basic Information

ChEMBL ID CHEMBL5593198
Phase Preclinical
Structure Type MOL
InChI Key MTDBQESSDPCTSK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.44
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10ClN3O2
MW 347.76
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.71 5.71 1950.0 1
A549
CHEMBL392
IC50 4.45 4.45 35150.0 1
HCT-116
CHEMBL394
IC50 4.36 4.36 43210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38169246 10.1016/j.bmcl.2023.129598 A549 1
38169246 10.1016/j.bmcl.2023.129598 MDA-MB-231 1
38169246 10.1016/j.bmcl.2023.129598 HCT-116 1

Data from ChEMBL 36 via Core Engine