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Compound Detail

CHEMBL4469292

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN(C)C)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4469292
Phase Preclinical
Structure Type MOL
InChI Key QGKIOGPLCLIXGN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

613.2
MW (Da)
4.31
ALogP
9
HBA
3
HBD
105.7
PSA (Ų)
0.30
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 C28H33ClN8O2S2
MW 613.21
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.69

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.4 8.4 4.0 1
Focal adhesion kinase 1
CHEMBL2695
IC50 8.07 8.07 8.6 1
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
PC-3
CHEMBL390
IC50 7.05 7.05 90.0 1
U-87 MG
CHEMBL614247
IC50 6.7 6.7 200.0 1
MCF-10A
CHEMBL614321
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine