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Compound Detail

CHEMBL523585

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F[C@@H]1CCNC[C@H]1c1c(-c2ccccc2)[nH]c2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL523585
Phase Preclinical
Structure Type MOL
InChI Key BTWSXWRYWXPDBK-GDBMZVCRSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
4.90
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClFN2
MW 328.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

Ki 5 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.16 9.16 0.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.17 8.17 6.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.81 6.81 154.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.68 5.68 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2A 1
11334570 10.1021/jm0004998 D(2) dopamine receptor 1
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2C 1
11334570 10.1021/jm0004998 Adrenergic receptor alpha-1 1
11334570 10.1021/jm0004998 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine