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Compound Detail

CHEMBL4463158

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

Basic Information

ChEMBL ID CHEMBL4463158
Phase Preclinical
Structure Type MOL
InChI Key MFQXRBCDXYFWMG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
3.75
ALogP
9
HBA
4
HBD
122.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN7O3S2
MW 586.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.7 7.7 20.0 1
MCF7
CHEMBL387
IC50 6.96 6.96 110.0 1
PC-3
CHEMBL390
IC50 6.62 6.62 240.0 1
U-87 MG
CHEMBL614247
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine