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Compound Detail

CHEMBL5766303

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CC(C)COC(=O)N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5766303
Phase Preclinical
Structure Type MOL
InChI Key VWHNWZZZFGWTTI-MXVIHJGJSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.75
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N4O2S
MW 444.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

Ki 7 meas. best 10.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.03 10.03 0.1 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.75 8.54 1.8 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.51 8.51 3.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.06 8.06 8.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine