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Compound Detail

CHEMBL4522756

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CC(C)(C)N1C[C@@]2(CCC[C@H](Cn3cnc4ccc(C#N)cc43)C2)OC1=O

Basic Information

ChEMBL ID CHEMBL4522756
Phase Preclinical
Structure Type MOL
InChI Key SHVSDDWBBFHTGN-KKSFZXQISA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.09
ALogP
5
HBA
0
HBD
71.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 55.0 mL.min-1.kg-1 Rattus norvegicus
F 44.0 % Rattus norvegicus
MRT 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31413810 10.1021/acsmedchemlett.9b00274 ADMET 4
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