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Compound Detail

CHEMBL5191037

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Cc1cn(CCCCOc2ccc3c4c(nccc24)-c2ccccc2C3=O)cn1

Basic Information

ChEMBL ID CHEMBL5191037
Phase Preclinical
Structure Type MOL
InChI Key DIGDCVZXSUCTOX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.81
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O2
MW 383.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.03 5.03 9420.0 1
A549
CHEMBL392
IC50 5.02 5.02 9630.0 1
MDA-MB-231
CHEMBL400
IC50 5.02 5.02 9470.0 1
HepG2
CHEMBL395
IC50 4.96 4.96 11060.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.87 4.87 13610.0 1
L02
CHEMBL4296457
IC50 4.55 4.55 28190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine