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Compound Detail

CHEMBL5179214

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CCS(=O)(=O)n1cc2c3ccc(cc31)OCCCCCCOc1cc(c(C3CC3)cc1N1CCOCC1)Nc1ncc(Cl)c-2n1

Basic Information

ChEMBL ID CHEMBL5179214
Phase Preclinical
Structure Type MOL
InChI Key WPQVOYLMQKBLGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

652.2
MW (Da)
6.74
ALogP
10
HBA
1
HBD
107.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38ClN5O5S
MW 652.22
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.25 7.25 56.4 1
BaF3
CHEMBL614524
IC50 6.58 6.58 263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35446588 10.1021/acs.jmedchem.2c00168 Epidermal growth factor receptor 2
35446588 10.1021/acs.jmedchem.2c00168 BaF3 2

Data from ChEMBL 36 via Core Engine