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Compound Detail

CHEMBL217338

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CC(C(=O)SCCCCCCC(=O)Nc1nc(-c2ccccc2)cs1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL217338
Phase Preclinical
Structure Type MOL
InChI Key QVLQTFADTORMEN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.76
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2S2
MW 452.65
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

EC50 7 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
EC50 5.5 5.5 3200.0 1
HCT-116
CHEMBL394
EC50 4.64 4.64 23000.0 1
A498
CHEMBL614516
EC50 4.58 4.58 26000.0 1
MDA-MB-231
CHEMBL400
EC50 4.57 4.57 27000.0 1
Malme-3M
CHEMBL614021
EC50 4.48 4.48 33000.0 1
PC-3
CHEMBL390
EC50 4.43 4.43 37000.0 1
DLD-1
CHEMBL614285
EC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine