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Compound Detail

CHEMBL5854170

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O=C(Nc1nc2cccc(-c3ccc(C(=O)N4CCC(F)(F)C4)cc3)n2n1)C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5854170
Phase Preclinical
Structure Type MOL
InChI Key QBUZQDAZUNGXPX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.23
ALogP
5
HBA
1
HBD
79.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F2N5O2
MW 411.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Data from ChEMBL 36 via Core Engine