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Compound Detail

CHEMBL4437276

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN4CCOCC4)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4437276
Phase Preclinical
Structure Type MOL
InChI Key HDKDGZQXCIWANT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

655.2
MW (Da)
4.08
ALogP
10
HBA
3
HBD
115.0
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 C30H35ClN8O3S2
MW 655.25
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.64 6.64 230.0 1
MCF7
CHEMBL387
IC50 6.48 6.48 330.0 1
U-87 MG
CHEMBL614247
IC50 6.33 6.33 470.0 1
HCT-116
CHEMBL394
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine