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Compound Detail

CHEMBL5613362

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COc1ncccc1-c1cc(-c2cn(Cc3ccccc3F)nn2)cc2ccc(C)nc12

Basic Information

ChEMBL ID CHEMBL5613362
Phase Preclinical
Structure Type MOL
InChI Key DDVLINUTXWDEHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
5.06
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20FN5O
MW 425.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.7 4.7 19760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 19760.0 nM 4.7 Cytotoxicity against human MDA-MB-231 cells assessed as reduction in cell viabil... 38870832

Literature References

PubMed DOI Target Context # Activities
38870832 10.1016/j.ejmech.2024.116561 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine