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Compound Detail

CHEMBL4798859

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COc1cccc(Nc2nc3c(c(Oc4cccc(NC(=O)C=C(C)C)c4)n2)CSCC3)c1

Basic Information

ChEMBL ID CHEMBL4798859
Phase Preclinical
Structure Type MOL
InChI Key IQTOVCLVKVZYPI-UHFFFAOYSA-N
3
Targets
3
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)
0.43
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 C25H26N4O3S
MW 462.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.72 4.72 19110.0 1
A549
CHEMBL392
IC50 4.7 4.7 19820.0 1
NCI-H1975
CHEMBL614348
IC50 4.66 4.66 21850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine