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Compound Detail

CHEMBL3577892

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Cc1ccc(CN(C(=O)c2cnc3ccccc3c2)[C@H](C)c2ccc(F)cc2)cc1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3577892
Phase Preclinical
Structure Type MOL
InChI Key FVGLARMNCJWTAW-GOSISDBHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.78
ALogP
3
HBA
1
HBD
70.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23FN2O3
MW 442.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.51

Literature References

PubMed DOI Target Context # Activities
25893043 10.1021/ml500479v Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine