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Compound Detail

CHEMBL4756906

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

Basic Information

ChEMBL ID CHEMBL4756906
Phase Preclinical
Structure Type MOL
InChI Key BINAGSHKINHICD-ZZXKWVIFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.33
ALogP
7
HBA
2
HBD
85.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O3S
MW 448.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 4.91 4.91 12450.0 1
HeLa
CHEMBL399
IC50 4.86 4.86 13760.0 1
A549
CHEMBL392
IC50 4.67 4.67 21140.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine