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Compound Detail

CHEMBL5829546

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O=C(O)c1ccncc1Nc1nn(CCC2CCCNC2)c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5829546
Phase Preclinical
Structure Type MOL
InChI Key RWXZMWWDSPELBT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.40
ALogP
6
HBA
3
HBD
92.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN5O2
MW 383.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Data from ChEMBL 36 via Core Engine