Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3605305

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(OC)c(OC)cc2CCN1C(=S)SCC(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3605305
Phase Preclinical
Structure Type MOL
InChI Key RRKQNPUHOXOTSV-UVKDCVBQSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.4
MW (Da)
8.21
ALogP
8
HBA
0
HBD
60.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45ClN2O5S2
MW 709.37
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.08

Activity Summary

IC50 9 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.71 5.53 1951.0 3
DU-145
CHEMBL613508
IC50 5.61 5.5367 2449.0 3
PC-3
CHEMBL390
IC50 5.57 5.5267 2692.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26187015 10.1016/j.bmc.2015.06.072 PC-3 3
26187015 10.1016/j.bmc.2015.06.072 LNCaP 3
26187015 10.1016/j.bmc.2015.06.072 DU-145 3

Data from ChEMBL 36 via Core Engine