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Compound Detail

CHEMBL5181437

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CCS(=O)(=O)n1cc2c3ccc(cc31)OCCCCCCCCOc1cc(ccc1N1CCOCC1)Nc1ncc(Cl)c-2n1

Basic Information

ChEMBL ID CHEMBL5181437
Phase Preclinical
Structure Type MOL
InChI Key UDVOCMOLPIKPKJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.2
MW (Da)
6.64
ALogP
10
HBA
1
HBD
107.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38ClN5O5S
MW 640.21
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.85 6.85 141.9 1
BaF3
CHEMBL614524
IC50 6.35 5.98 450.0 2

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