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Compound Detail

CHEMBL368308

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O=C(CCCN1CCN(Cc2ccccc2)CC1)NC1c2ccccc2CSc2ccccc21

Basic Information

ChEMBL ID CHEMBL368308
Phase Preclinical
Structure Type MOL
InChI Key INXVYWOJBPSXDV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
5.10
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3OS
MW 471.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine