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Compound Detail

CHEMBL597329

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CCn1/c(=N/NC(=O)C23CC4CC(CC(C4)C2)C3)sc2ccccc21

Basic Information

ChEMBL ID CHEMBL597329
Phase Preclinical
Structure Type MOL
InChI Key JVGSAZDXMQMVMJ-QOCHGBHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.87
ALogP
4
HBA
1
HBD
46.4
PSA (Ų)
0.83
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 C20H25N3OS
MW 355.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 6.24

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 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20020710 10.1021/jm901497b Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) 1

Data from ChEMBL 36 via Core Engine