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Compound Detail

CHEMBL4743860

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CC/C=C/C(=O)Nc1cccc(Oc2nc(Nc3cccc(OC)c3)nc3c2CSCC3)c1

Basic Information

ChEMBL ID CHEMBL4743860
Phase Preclinical
Structure Type MOL
InChI Key HYIDNCHAUALSGM-NYYWCZLTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.72
ALogP
7
HBA
2
HBD
85.4
PSA (Ų)
0.41
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 C25H26N4O3S
MW 462.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 4.97 4.97 10770.0 1
A549
CHEMBL392
IC50 4.76 4.76 17230.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24190.0 1
HeLa
CHEMBL399
IC50 4.57 4.57 27230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine