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Compound Detail

CHEMBL4753063

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

Basic Information

ChEMBL ID CHEMBL4753063
Phase Preclinical
Structure Type MOL
InChI Key VZSRUICYFLLXKG-LFYBBSHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
6.11
ALogP
7
HBA
2
HBD
85.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O3S
MW 476.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.93 4.93 11820.0 1
NCI-H1975
CHEMBL614348
IC50 4.92 4.92 11940.0 1
MCF7
CHEMBL387
IC50 4.5 4.5 31990.0 1
HeLa
CHEMBL399
IC50 4.47 4.47 33760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine