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Compound Detail

CHEMBL5074662

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O=C(Cc1ccc(-c2ccc(OCCN3CC4CC4C3)cc2)cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5074662
Phase Preclinical
Structure Type MOL
InChI Key DIRWIVMMCDYDGY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.94
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O2
MW 427.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 8.04 8.04 9.1 1
Ramos
CHEMBL614629
IC50 7.71 7.71 19.6 1
K562
CHEMBL385
IC50 7.54 7.54 29.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine