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Compound Detail

CHEMBL5075061

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O=C(Cc1ccc(-c2ccc(OCCN3CC4CCCCC4C3)cc2)cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5075061
Phase Preclinical
Structure Type MOL
InChI Key RIRLVGVMDDLTKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.11
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O2
MW 469.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ramos
CHEMBL614629
IC50 7.71 7.71 19.7 1
K562
CHEMBL385
IC50 7.42 7.42 37.9 1
SK-OV-3
CHEMBL614925
IC50 7.13 7.13 74.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine