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Compound Detail

CHEMBL5500183

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CNC(=O)c1nnc(Nc2ccc(C(C)(C)O)cn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500183
Phase Preclinical
Structure Type MOL
InChI Key RVSZIUKIBYCERM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
2.95
ALogP
11
HBA
4
HBD
160.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN9O3
MW 505.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine