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Compound Detail

CHEMBL6068992

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CN1CCN(CCCCCN2c3cc(Cl)ccc3Sc3cccnc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068992
Phase Preclinical
Structure Type MOL
InChI Key QYOAQWNJUWUBRT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.0
MW (Da)
4.76
ALogP
5
HBA
0
HBD
22.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN4S
MW 403.00
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine