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Compound Detail

CHEMBL4476614

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

Basic Information

ChEMBL ID CHEMBL4476614
Phase Preclinical
Structure Type MOL
InChI Key ZOHDSYSNYVEESE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

648.2
MW (Da)
3.80
ALogP
10
HBA
3
HBD
136.6
PSA (Ų)
0.29
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 C27H30ClN7O4S3
MW 648.24
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
MCF7
CHEMBL387
IC50 6.4 6.4 400.0 1
PC-3
CHEMBL390
IC50 6.28 6.28 520.0 1
U-87 MG
CHEMBL614247
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine