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Compound Detail

CHEMBL5967466

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL5967466
Phase Preclinical
Structure Type MOL
InChI Key ORARZDXQXHHARR-MEMLXQNLSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.16
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O2S
MW 464.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

Ki 7 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.24 8.79 0.6 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.18 9.18 0.7 1
Unchecked
CHEMBL612545
Ki 9.13 9.13 0.7 2
D(2) dopamine receptor
CHEMBL217
Ki 8.5 8.5 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine