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Compound Detail

CHEMBL5424329

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C[C@@H](Nc1ccc(-c2cncc(C3CC3)c2)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5424329
Phase Preclinical
Structure Type MOL
InChI Key NGLJJVDGWABSHM-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
5.33
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.69
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3
MW 333.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 7.86 7.86 13.8 1
Unchecked
CHEMBL612545
EC50 6.29 6.29 514.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37708305 10.1021/acs.jmedchem.3c00784 G-protein coupled receptor 55 2
37708305 10.1021/acs.jmedchem.3c00784 Unchecked 2
37708305 10.1021/acs.jmedchem.3c00784 ADMET 1

Data from ChEMBL 36 via Core Engine