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Compound Detail

CHEMBL4450265

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CCOC(=O)C(=O)CSC(=S)N1CCN(C(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4450265
Phase Preclinical
Structure Type MOL
InChI Key SOJDTXKJCFQTHK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.2
MW (Da)
3.88
ALogP
11
HBA
3
HBD
145.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN7O5S2
MW 656.19
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.22 7.22 60.0 1
PC-3
CHEMBL390
IC50 6.33 6.33 470.0 1
MCF7
CHEMBL387
IC50 6.28 6.28 520.0 1
U-87 MG
CHEMBL614247
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine