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Compound Detail

CHEMBL1343080

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Cc1ccc(S(=O)(=O)NCc2ccc(C(=O)N3CCN(Cc4ccccc4)CC3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1343080
Phase Preclinical
Structure Type MOL
InChI Key ASPBUUVBTWTTAK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.43
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O3S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine