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Compound Detail

CHEMBL3605303

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CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(OC)c(OC)cc2CCN1C(=S)SCCC(N)=O

Basic Information

ChEMBL ID CHEMBL3605303
Phase Preclinical
Structure Type MOL
InChI Key KLROWMZDHPKJKT-SBUWMIOTSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.9
MW (Da)
5.55
ALogP
8
HBA
1
HBD
86.5
PSA (Ų)
0.34
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 C33H45N3O5S2
MW 627.87
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.47 5.28 3390.0 3
PC-3
CHEMBL390
IC50 5.28 5.23 5201.0 2

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