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Compound Detail

CHEMBL1200051

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CC(C)Oc1ccccc1N1CCN(Cc2ccc(C(=O)N3CCCCC3)s2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1200051
Phase Preclinical
Structure Type MOL
InChI Key PZTCPGDPJLEQHE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.48
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O2S
MW 427.61
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.72

Data from ChEMBL 36 via Core Engine