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Compound Detail

CHEMBL6046009

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL6046009
Phase Preclinical
Structure Type MOL
InChI Key VZHORDSFYCKLRO-MEMLXQNLSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
5.43
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O2S
MW 470.68
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

Ki 7 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.79 8.79 1.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.77 8.3 1.7 2
Unchecked
CHEMBL612545
Ki 8.37 8.37 4.3 2
D(2) dopamine receptor
CHEMBL217
Ki 7.93 7.93 11.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine