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Compound Detail

CHEMBL3990530

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CC(=O)c1cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL3990530
Phase Preclinical
Structure Type MOL
InChI Key XDZZJDYJJDWMGK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.26
ALogP
8
HBA
2
HBD
92.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
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 3
Heavy Atoms 32
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine