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Compound Detail

CHEMBL1196583

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COc1cc2c(c(OC)c1OC)CC(Sc1nc3ccccc3[nH]1)/C2=N/N=C(N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196583
Phase Preclinical
Structure Type MOL
InChI Key LGHYDLJDPBPQKI-PCLIKHOPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.28
ALogP
7
HBA
3
HBD
133.1
PSA (Ų)
0.31
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 C20H22N6O3S
MW 426.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine