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Compound Detail

CHEMBL5079218

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Cc1cc(N[C@@H](Cc2ccc(F)c(F)c2)C(=O)O)nc(-n2nc(C)cc2C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5079218
Phase Preclinical
Structure Type MOL
InChI Key TVSJKOJJPODLLA-INIZCTEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.97
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F2N5O2
MW 387.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.89

Literature References

PubMed DOI Target Context # Activities
34962403 10.1021/acs.jmedchem.1c01473 Small conductance calcium-activated potassium channel protein 2 1

Data from ChEMBL 36 via Core Engine