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Compound Detail

CHEMBL4292467

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CCN(CC)CCNC(=O)c1ccc(C(CC)(CC)c2ccc(OCSc3ccccc3)c(C)c2)n1CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4292467
Phase Preclinical
Structure Type MOL
InChI Key WPIDIAKDECLGNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
7.12
ALogP
5
HBA
1
HBD
46.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N3O2S
MW 535.80
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
 IC50 5.65 5.65 2230.0 1
MCF7
CHEMBL387
 IC50 5.31 5.31 4900.0 1
BXPC-3
CHEMBL614530
 IC50 5.25 5.25 5670.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8953 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 2230.0 nM 5.65 Antiproliferative activity against human PC3 cells after 24 hrs by MTT assay 30193216
MCF7 IC50 = 4900.0 nM 5.31 Antiproliferative activity against human MCF7 cells after 24 hrs by MTT assay 30193216
BXPC-3 IC50 = 5670.0 nM 5.25 Antiproliferative activity against human BxPC3 cells after 24 hrs by MTT assay 30193216

Literature References

PubMed DOI Target Context # Activities
30193216 10.1016/j.ejmech.2018.08.085 MCF7 15
30193216 10.1016/j.ejmech.2018.08.085 BXPC-3 1
30193216 10.1016/j.ejmech.2018.08.085 PC-3 1
30193216 10.1016/j.ejmech.2018.08.085 Vitamin D3 receptor 1
30193216 10.1016/j.ejmech.2018.08.085 No relevant target 1
30193216 10.1016/j.ejmech.2018.08.085 ADMET 1

Data from ChEMBL 36 via Core Engine