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Compound Detail

CHEMBL4288648

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O=C1Nc2ccc(S(=O)(=O)N3CCOCC3)cc2/C1=N/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4288648
Phase Preclinical
Structure Type MOL
InChI Key MSUDQKVPOYLRAK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.49
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O5S
MW 387.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.12 6.12 751.0 1
HepG2
CHEMBL395
IC50 4.98 4.98 10390.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 17830.0 1
HCT-116
CHEMBL394
IC50 4.56 4.56 27340.0 1
MCF7
CHEMBL387
IC50 4.28 4.28 52710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine