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Compound Detail

CHEMBL5221444

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N/C(=N\C(=O)NCCCCCCNC(=O)/N=C(\N)NCCCc1nnc(N)s1)NCCCc1nnc(N)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221444
Phase Preclinical
Structure Type MOL
InChI Key LDXAOQSIBXRCIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
-0.09
ALogP
10
HBA
8
HBD
262.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36N14O2S2
MW 568.74
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine