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Compound Detail

CHEMBL5077747

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O=C(Cc1ccc(-c2ccc(OCCN3CCC4(CC3)OCCO4)cc2)cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5077747
Phase Preclinical
Structure Type MOL
InChI Key ZFOHZTSEWSLGEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.83
ALogP
6
HBA
1
HBD
72.9
PSA (Ų)
0.49
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 C29H33N3O4
MW 487.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 8.17 8.17 6.7 1
K562
CHEMBL385
IC50 7.78 7.78 16.5 1
Ramos
CHEMBL614629
IC50 7.62 7.62 23.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine