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Compound Detail

CHEMBL5595452

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Cn1ccc2c(Nc3ncc(Cl)c(Nc4ccccc4NS(=O)(=O)C4CC4)n3)cccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5595452
Phase Preclinical
Structure Type MOL
InChI Key ULUPICHPPAKSFK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.01
ALogP
7
HBA
3
HBD
100.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN6O2S
MW 468.97
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 9.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
 IC50 9.98 9.98 0.1 1
BaF3
CHEMBL614524
 IC50 9.7 9.69 0.2 2
NCI-H1975
CHEMBL614348
 IC50 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-9 IC50 = 0.105 nM 9.98 Antiproliferative activity against human PC-9 cells harboring EGFR single mutati... 38908104
BaF3 IC50 = 0.199 nM 9.7 Antiproliferative activity against mouse BaF3 cells harboring EGFR C797S/Del19/T... 38908104
BaF3 IC50 = 0.211 nM 9.68 Antiproliferative activity against mouse BaF3 cells harboring EGFR C797S/L858R/T... 38908104
NCI-H1975 IC50 = 0.915 nM 9.04 Antiproliferative activity against human NCI-H1975 cells harboring EGFR double m... 38908104

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 BaF3 2
38908104 10.1016/j.ejmech.2024.116590 NCI-H1975 1
38908104 10.1016/j.ejmech.2024.116590 PC-9 1

Data from ChEMBL 36 via Core Engine