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Compound Detail

CHEMBL602305

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CC(C)OC(=O)N/N=c1\sc2cc(OC(F)(F)F)ccc2n1C

Basic Information

ChEMBL ID CHEMBL602305
Phase Preclinical
Structure Type MOL
InChI Key ONWOFJCPRAZRKC-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
3.09
ALogP
6
HBA
1
HBD
64.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14F3N3O3S
MW 349.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)
CHEMBL2221348
EC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20020710 10.1021/jm901497b Unchecked 11
20020710 10.1021/jm901497b Rattus norvegicus 4
20020710 10.1021/jm901497b Mus musculus 2
20020710 10.1021/jm901497b Kappa-type opioid receptor 2
20020710 10.1021/jm901497b Sodium-dependent serotonin transporter 2
20020710 10.1021/jm901497b Adrenergic receptor alpha-1 1
20020710 10.1021/jm901497b Alpha-2A adrenergic receptor 1
20020710 10.1021/jm901497b Beta-1 adrenergic receptor 1
20020710 10.1021/jm901497b Sodium-dependent noradrenaline transporter 1
20020710 10.1021/jm901497b Type-1 angiotensin II receptor 1
20020710 10.1021/jm901497b Cholecystokinin receptor type A 1
20020710 10.1021/jm901497b D(1A) dopamine receptor 1
20020710 10.1021/jm901497b D(2) dopamine receptor 1
20020710 10.1021/jm901497b Sodium-dependent dopamine transporter 1
20020710 10.1021/jm901497b Endothelin-1 receptor 1
20020710 10.1021/jm901497b Adenosine receptor A2a 1
20020710 10.1021/jm901497b Histamine H1 receptor 1
20020710 10.1021/jm901497b Muscarinic acetylcholine receptor M1 1
20020710 10.1021/jm901497b B2 bradykinin receptor 1
20020710 10.1021/jm901497b Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine