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Compound Detail

CHEMBL4588831

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CC(C)(C)c1cnc(N2C[C@@]3(CCC[C@](C)(Cn4cnc5ccc(C#N)cc54)C3)OC2=O)cn1

Basic Information

ChEMBL ID CHEMBL4588831
Phase Preclinical
Structure Type MOL
InChI Key XLBFXZZCEYCVCY-UIOOFZCWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.97
ALogP
7
HBA
0
HBD
96.9
PSA (Ų)
0.55
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 C26H30N6O2
MW 458.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31413810 10.1021/acsmedchemlett.9b00274 Transient receptor potential cation channel subfamily V member 4 1
31413810 10.1021/acsmedchemlett.9b00274 No relevant target 1

Data from ChEMBL 36 via Core Engine