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Compound Detail

CHEMBL5914931

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Cn1nccc1C(=O)NCC1(c2cccc(-c3ncnc4[nH]ccc34)c2)Cc2ccccc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5914931
Phase Preclinical
Structure Type MOL
InChI Key SKZVJUWAYNOFOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.83
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N6O
MW 448.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.03

Data from ChEMBL 36 via Core Engine