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Compound Detail

CHEMBL4799495

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CC/C=C/C(=O)Nc1cccc(Oc2nc(Nc3ccc(OC)nc3)nc3c2CSCC3)c1

Basic Information

ChEMBL ID CHEMBL4799495
Phase Preclinical
Structure Type MOL
InChI Key NGJONCTZWVPDMN-XBXARRHUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.11
ALogP
8
HBA
2
HBD
98.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O3S
MW 463.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.88 4.88 13110.0 1
NCI-H1975
CHEMBL614348
IC50 4.88 4.88 13230.0 1
MCF7
CHEMBL387
IC50 4.5 4.5 31490.0 1
HeLa
CHEMBL399
IC50 4.5 4.5 31230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine