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Compound Detail

CHEMBL4458861

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN(C)C)CC3)cc2)ncc1C

Basic Information

ChEMBL ID CHEMBL4458861
Phase Preclinical
Structure Type MOL
InChI Key GMHBADQJCABDJH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
3.97
ALogP
9
HBA
3
HBD
105.7
PSA (Ų)
0.32
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 C29H36N8O2S2
MW 592.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.0 8.0 10.0 1
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
Focal adhesion kinase 1
CHEMBL2695
IC50 6.76 6.76 175.4 1
PC-3
CHEMBL390
IC50 6.57 6.57 270.0 1
U-87 MG
CHEMBL614247
IC50 6.55 6.55 280.0 1
MCF-10A
CHEMBL614321
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine