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Compound Detail

CHEMBL1789764

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N=C(N)C1(C(=O)Nc2ccc(CCCCCCOCC3CCCCC3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789764
Phase Preclinical
Structure Type MOL
InChI Key TUOFNGIXLOHNAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
5.04
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O2
MW 399.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine