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Compound Detail

CHEMBL5077255

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O=C(Cc1ccc(-c2ccc(OCCN3CCN(S(=O)(=O)C4CC4)CC3)cc2)cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5077255
Phase Preclinical
Structure Type MOL
InChI Key WGDAEMDFPSPXEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
3.10
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O4S
MW 534.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 8.62 8.62 2.4 1
Ramos
CHEMBL614629
IC50 8.39 8.39 4.1 1
K562
CHEMBL385
IC50 8.24 8.24 5.8 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine