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Compound Detail

CHEMBL4289728

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N=c1oc2ccccc2cc1C(=O)N/N=C1\C(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc21

Basic Information

ChEMBL ID CHEMBL4289728
Phase Preclinical
Structure Type MOL
InChI Key FWLJCTLMPZOFIK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
1.02
ALogP
8
HBA
3
HBD
154.2
PSA (Ų)
0.47
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 C22H19N5O6S
MW 481.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.72

Activity Summary

IC50 6 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.69 6.69 205.0 1
HCT-116
CHEMBL394
IC50 5.17 5.17 6750.0 1
HepG2
CHEMBL395
IC50 5.11 5.11 7820.0 1
Unchecked
CHEMBL612545
IC50 5.09 5.09 8210.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 20750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine