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Compound Detail

CHEMBL1479907

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CCc1ccc(S(=O)(=O)Nc2c(C)nc3ncnn3c2O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1479907
Phase Preclinical
Structure Type MOL
InChI Key AYNAJKWJNSDNCI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.50
ALogP
7
HBA
2
HBD
109.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5O3S
MW 333.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.05

Data from ChEMBL 36 via Core Engine