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Compound Detail

CHEMBL5176760

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CC1CCCCN1CCCCOc1ccc2c3c(nccc13)-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL5176760
Phase Preclinical
Structure Type MOL
InChI Key UBTUPOWIWBLHJP-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.48
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.24

Activity Summary

IC50 7 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 5.74 5.28 1820.0 2
A549
CHEMBL392
IC50 5.07 5.07 8460.0 1
MDA-MB-231
CHEMBL400
IC50 5.07 5.07 8460.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 9950.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 10080.0 1
L02
CHEMBL4296457
IC50 4.55 4.55 28390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine