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Compound Detail

CHEMBL507727

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COC(=O)c1[nH]c2cc(F)ccc2c1[C@@H]1CNCC[C@H]1F

Basic Information

ChEMBL ID CHEMBL507727
Phase Preclinical
Structure Type MOL
InChI Key CJPSOUOLAPMNQT-GHMZBOCLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.51
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.84
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 C15H16F2N2O2
MW 294.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

Ki 4 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.14 8.14 7.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.98 7.98 10.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.09 5.09 8200.0 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