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Compound Detail

CHEMBL5411638

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C[C@@H](Nc1ccc(-c2ccc3oc(=O)n(C)c3c2)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5411638
Phase Preclinical
Structure Type MOL
InChI Key BJIPLRNVHZJDQO-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.51
ALogP
5
HBA
1
HBD
60.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3O2
MW 363.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 6.25 6.25 567.0 1
Unchecked
CHEMBL612545
EC50 6.24 6.24 574.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.9 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