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Compound Detail

CHEMBL5568108

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O=C(CCCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NCCCOc1ccc(-c2ccc(CC(=O)NCc3ccccc3)nc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5568108
Phase Preclinical
Structure Type MOL
InChI Key COSCNIUWHPHABP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

730.9
MW (Da)
7.77
ALogP
5
HBA
3
HBD
109.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H46N4O4
MW 730.91
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
 IC50 6.86 6.86 137.0 1
MCF7
CHEMBL387
 IC50 6.79 6.79 164.0 1
HCT-116
CHEMBL394
 IC50 6.36 6.36 438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 137.0 nM 6.86 Antiproliferative activity against human A549 cells incubated for 72 hrs by MTT ... 38703557
MCF7 IC50 = 164.0 nM 6.79 Antiproliferative activity against human MCF7 cells incubated for 72 hrs by MTT ... 38703557
HCT-116 IC50 = 438.0 nM 6.36 Antiproliferative activity against human HCT-116 cells incubated for 72 hrs by M... 38703557

Literature References

PubMed DOI Target Context # Activities
38703557 10.1016/j.ejmech.2024.116458 MCF7 1
38703557 10.1016/j.ejmech.2024.116458 A549 1
38703557 10.1016/j.ejmech.2024.116458 HCT-116 1

Data from ChEMBL 36 via Core Engine