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Compound Detail

CHEMBL5394816

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Cc1ccc(Cn2cc(-c3nnn[nH]3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5394816
Phase Preclinical
Structure Type MOL
InChI Key PGFLSNFIJJMAOG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.18
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5
MW 289.34
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.0 5.0 9990.0 1
MDA-MB-231
CHEMBL400
IC50 4.86 4.86 13830.0 1
T47D
CHEMBL614361
IC50 4.85 4.85 14060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38665833 10.1039/d3md00730h T47D 1
38665833 10.1039/d3md00730h MCF7 1
38665833 10.1039/d3md00730h MDA-MB-231 1

Data from ChEMBL 36 via Core Engine