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Compound Detail

CHEMBL4462803

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N#Cc1ccc2ncn(C[C@H]3CCC[C@]4(C3)CN(c3ccc(F)cc3)C(=O)O4)c2c1

Basic Information

ChEMBL ID CHEMBL4462803
Phase Preclinical
Structure Type MOL
InChI Key NFQHLZIWFZOGAX-SBUREZEXSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.63
ALogP
5
HBA
0
HBD
71.2
PSA (Ų)
0.64
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 C23H21FN4O2
MW 404.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.kg-1 Rattus norvegicus
CL 350.0 mL.min-1.kg-1 Rattus norvegicus
F 100.0 % Rattus norvegicus
Fu 0.065 - Rattus norvegicus
MRT 3.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31413810 10.1021/acsmedchemlett.9b00274 ADMET 7
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