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Compound Detail

CHEMBL5221581

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Cc1nnc(CCCN/C(N)=N/C(=O)NCc2ccccc2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221581
Phase Preclinical
Structure Type MOL
InChI Key HKCHNLZUCRQSTO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.59
ALogP
4
HBA
3
HBD
105.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6OS
MW 332.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.35

Data from ChEMBL 36 via Core Engine