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Compound Detail

CHEMBL4072518

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COc1ccccc1N1CCN(CCN2CCN(c3ccccc3OC)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4072518
Phase Preclinical
Structure Type MOL
InChI Key APXCSEOBEAAIME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
2.65
ALogP
6
HBA
0
HBD
31.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O2
MW 410.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
EC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP EC50 = 40000.0 nM 4.4 Cytotoxicity against human LNCAP cells after 24 hrs by MTT assay 28363155

Literature References

PubMed DOI Target Context # Activities
28363155 10.1016/j.ejmech.2017.03.036 LNCaP 1

Data from ChEMBL 36 via Core Engine