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Compound Detail

CHEMBL3990187

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COC[C@H](O)CN(c1cc(OC)cc(OC)c1)c1ccc2ncc(-c3cnn(C(C)C)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL3990187
Phase Preclinical
Structure Type MOL
InChI Key WOMBJJKPVIDFFI-OAQYLSRUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.24
ALogP
9
HBA
1
HBD
94.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O4
MW 477.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine