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Compound Detail

CHEMBL1789762

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CNS(=O)(=O)c1cc(C(=O)N=C(N)N)ccc1CN1CCN(Cc2ccc(OC)c(OC)c2OC)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789762
Phase Preclinical
Structure Type MOL
InChI Key ADQZMPZTSPMSRF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
0.35
ALogP
8
HBA
3
HBD
161.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O6S
MW 534.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.03

Data from ChEMBL 36 via Core Engine