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Compound Detail

CHEMBL3947560

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NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3947560
Phase Preclinical
Structure Type BOTH
InChI Key DWSAWVUZVYLTJB-YDHLFZDLSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
-0.40
ALogP
4
HBA
3
HBD
121.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O4
MW 358.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.66

Activity Summary

Ki 1 meas.

Data from ChEMBL 36 via Core Engine