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Compound Detail

CHEMBL4575739

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Cc1ccc(-c2cnc3ccn(CC(=O)N(C)C)c3c2)s1

Basic Information

ChEMBL ID CHEMBL4575739
Phase Preclinical
Structure Type MOL
InChI Key QLVPQOVZXHEIDR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.16
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3OS
MW 299.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 7.27
Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.44 7.44 36.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.27 7.27 54.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 6.4 6.4 398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891123 10.1021/acsmedchemlett.8b00542 ADMET 2
30891123 10.1021/acsmedchemlett.8b00542 Glutamate receptor ionotropic, NMDA 2B 1
30891123 10.1021/acsmedchemlett.8b00542 Glutamate NMDA receptor; GRIN1/GRIN2B 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 1A2 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C19 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C8 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2C9 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 2D6 1
30891123 10.1021/acsmedchemlett.8b00542 Cytochrome P450 3A4 1
30891123 10.1021/acsmedchemlett.8b00542 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine