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Compound Detail

CHEMBL4784801

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C/C=C/C(=O)Nc1cccc(Oc2nc(Nc3ccc(OC)nc3)nc3ccsc23)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4784801
Phase Preclinical
Structure Type MOL
InChI Key SEHISGSDSAYWGY-HWKANZROSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.15
ALogP
8
HBA
2
HBD
98.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O3S
MW 433.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
 IC50 4.5 4.5 31870.0 1
A-431
CHEMBL614069
 IC50 4.43 4.43 37170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 31870.0 nM 4.5 Antiproliferative activity against human A549 cells assessed as inhibition of ce... 32679450
A-431 IC50 = 37170.0 nM 4.43 Antiproliferative activity against human A-431 cells assessed as inhibition of c... 32679450

Literature References

PubMed DOI Target Context # Activities
32679450 10.1016/j.ejmech.2020.112511 MCF7 1
32679450 10.1016/j.ejmech.2020.112511 HeLa 1
32679450 10.1016/j.ejmech.2020.112511 A-431 1
32679450 10.1016/j.ejmech.2020.112511 A549 1
32679450 10.1016/j.ejmech.2020.112511 L02 1

Data from ChEMBL 36 via Core Engine