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Compound Detail

CHEMBL4760878

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COc1ccc(CN2C(=O)c3cccc4c(N5CCN(C(=S)SCc6ccccc6)CC5)c([N+](=O)[O-])cc(c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4760878
Phase Preclinical
Structure Type MOL
InChI Key KJGZBQAWWBJNTO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
5.89
ALogP
8
HBA
0
HBD
96.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N4O5S2
MW 612.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.97 4.97 10810.0 1
SMMC-7721
CHEMBL613831
IC50 4.75 4.75 17900.0 1
SK-OV-3
CHEMBL614925
IC50 4.57 4.57 27020.0 1
MGC-803
CHEMBL3706566
IC50 4.51 4.51 31060.0 1
A549
CHEMBL392
IC50 4.41 4.41 38590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine