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Compound Detail

CHEMBL5498549

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CCOc1ccc(Nc2cc(Nc3nccc(-c4ncc(F)cn4)c3OC)c(C(=O)NC)nn2)nn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498549
Phase Preclinical
Structure Type MOL
InChI Key TYMBAKGPNMTACT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
2.51
ALogP
12
HBA
3
HBD
161.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN10O3
MW 492.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Data from ChEMBL 36 via Core Engine