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

CHEMBL5952273

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
O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5952273
Phase Preclinical
Structure Type MOL
InChI Key ZHVCTZIFHMKHHU-XUTJKUGGSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.1
MW (Da)
5.81
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN4O2S
MW 499.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

Ki 7 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.54 8.415 2.9 2
D(2) dopamine receptor
CHEMBL217
Ki 8.36 8.36 4.3 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
Ki 7.94 7.94 11.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine