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Compound Detail

CHEMBL5222793

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CC(CNC(=O)/N=C(\N)NCCCc1nnc(N)s1)C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222793
Phase Preclinical
Structure Type MOL
InChI Key KCCBFGKNVMTXIQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
1.88
ALogP
5
HBA
4
HBD
131.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29N7OS
MW 367.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine