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Compound Detail

CHEMBL1192395

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O=S(=O)(CCCNc1c2ccccc2nc2ccccc12)c1ccc(N(CCCl)CCCl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192395
Phase Preclinical
Structure Type MOL
InChI Key DHIANMIAOSGPNC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
5.95
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.15
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 C26H27Cl2N3O2S
MW 516.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine