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Compound Detail

CHEMBL261960

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C[C@H](Cc1ccccc1)C(=O)SCCCCCCC(=O)Nc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL261960
Phase Preclinical
Structure Type MOL
InChI Key JIZWLTGEKASELT-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
6.84
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2S2
MW 466.67
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
EC50 6.12 6.12 750.0 1
MDA-MB-231
CHEMBL400
EC50 5.51 5.51 3100.0 1
NCI-H460
CHEMBL396
EC50 5.5 5.5 3200.0 1
PC-3
CHEMBL390
EC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine