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Compound Detail

CHEMBL1623955

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CCN(CC)CCN(C(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1)c1nc2ccc(OC)cc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623955
Phase Preclinical
Structure Type MOL
InChI Key PJJMTUGHZOQNNT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
5.25
ALogP
7
HBA
0
HBD
83.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O4S2
MW 558.77
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -2.12

Data from ChEMBL 36 via Core Engine