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Compound Detail

CHEMBL5091264

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COc1ccc(-c2cc(Nc3ccnc(N4CCS(=O)(=O)CC4)n3)on2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5091264
Phase Preclinical
Structure Type MOL
InChI Key FKCWKAFUIGJYET-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.12
ALogP
9
HBA
1
HBD
110.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O4S
MW 401.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.80

Data from ChEMBL 36 via Core Engine