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Compound Detail

CHEMBL5746090

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Cc1cc(/C=C/c2n[nH]c3cc(C4C[C@@]45C(=O)Nc4ccccc45)ccc23)ccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5746090
Phase Preclinical
Structure Type MOL
InChI Key YBWCJKVFARMIMA-TULZZHCESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.81
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O
MW 392.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine