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Compound Detail

CHEMBL5439124

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CCc1cncc(-c2cnc(N[C@H](C)c3ccc(F)cc3)cn2)c1

Basic Information

ChEMBL ID CHEMBL5439124
Phase Preclinical
Structure Type MOL
InChI Key BSSQCGKPDFQZRY-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.41
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN4
MW 322.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 7.49 7.49 32.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 78.0 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