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Compound Detail

CHEMBL1164573

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Cc1ccc2cc(C#N)c3nc4ccccc4n3c2c1

Basic Information

ChEMBL ID CHEMBL1164573
Phase Preclinical
Structure Type MOL
InChI Key TYLLTEXMUNVDBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.82
ALogP
3
HBA
0
HBD
41.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3
MW 257.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 70000.0 nM 4.16 Cytotoxicity against human MCF7 cells after 72 hrs by MTT assay 20207049

Literature References

Data from ChEMBL 36 via Core Engine