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Compound Detail

CHEMBL5597133

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CC(C)(F)CN1CCC[C@@H](Nc2nnc(-c3ccc(C(F)(F)F)cc3O)c3c2C2CCC3CC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5597133
Phase Preclinical
Structure Type MOL
InChI Key BQRFKVCOZGCYMF-LEOMRAHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.25
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F4N4O
MW 492.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.87

Literature References

PubMed DOI Target Context # Activities
39169676 10.1021/acs.jmedchem.4c01341 Unchecked 3

Data from ChEMBL 36 via Core Engine