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Compound Detail

CHEMBL4461409

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCC4OCCO4)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4461409
Phase Preclinical
Structure Type MOL
InChI Key XCMKUMJDPLUMEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

642.2
MW (Da)
4.52
ALogP
10
HBA
3
HBD
121.0
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 C29H32ClN7O4S2
MW 642.21
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.3 7.3 50.0 1
MCF7
CHEMBL387
IC50 6.68 6.68 210.0 1
PC-3
CHEMBL390
IC50 6.16 6.16 690.0 1
U-87 MG
CHEMBL614247
IC50 5.56 5.56 2740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine