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Compound Detail

CHEMBL3929308

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NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCCN1C(=O)[C@@H]1CCC(=O)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3929308
Phase Preclinical
Structure Type BOTH
InChI Key FEBNRYQDLLSKAN-SRVKXCTJSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
-0.88
ALogP
4
HBA
2
HBD
112.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O4
MW 336.39
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

Ki 1 meas.

Data from ChEMBL 36 via Core Engine