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Compound Detail

CHEMBL4281426

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O=C1Nc2ccc(S(=O)(=O)N3CCOCC3)cc2/C1=N/Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4281426
Phase Preclinical
Structure Type MOL
InChI Key CNMDKUOXWWKXNX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.48
ALogP
6
HBA
2
HBD
100.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O4S
MW 386.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

IC50 6 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.34 7.34 46.0 1
HCT-116
CHEMBL394
IC50 4.98 4.98 10490.0 1
HepG2
CHEMBL395
IC50 4.81 4.81 15620.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1
MCF7
CHEMBL387
IC50 4.52 4.52 30280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine