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Compound Detail

CHEMBL3990373

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COc1cc(OC)cc(N(CCNC(C)C)c2ccc3ncc(-c4cn[nH]c4)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL3990373
Phase Preclinical
Structure Type MOL
InChI Key LUQCVGYRUMKEMD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.17
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O2
MW 432.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine