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Compound Detail

CHEMBL5500171

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NCC(NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500171
Phase Preclinical
Structure Type MOL
InChI Key SJWUVVGOTOMGOH-NVNXTCNLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.41
ALogP
6
HBA
3
HBD
92.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5OS
MW 363.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine