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Compound Detail

CHEMBL5222293

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O=C(CO/N=C1C(=C2/C(=O)Nc3ccccc32)/Nc2ccccc2/1)NC1CNC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222293
Phase Preclinical
Structure Type MOL
InChI Key VCISJKJKFCRDLA-DWRRPZAGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
1.28
ALogP
6
HBA
4
HBD
103.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O3
MW 389.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.41

Data from ChEMBL 36 via Core Engine