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Compound Detail

CHEMBL5176659

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CN1CCN(CCCCOc2ccc3c4c(nccc24)-c2ccccc2C3=O)CC1

Basic Information

ChEMBL ID CHEMBL5176659
Phase Preclinical
Structure Type MOL
InChI Key RSXNHHDVMXZIJO-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.85
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 5.75 5.315 1800.0 2
MCF7
CHEMBL387
IC50 5.06 5.06 8670.0 1
MDA-MB-231
CHEMBL400
IC50 4.96 4.96 11080.0 1
A549
CHEMBL392
IC50 4.95 4.95 11140.0 1
HepG2
CHEMBL395
IC50 4.92 4.92 11910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine