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Compound Detail

CHEMBL1789359

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N=C(N)C1(C(=O)Nc2ccc(CCCCCCCCOCC3CCCCC3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789359
Phase Preclinical
Structure Type MOL
InChI Key FCMKMNZBJLFFJM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.82
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N3O2
MW 427.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine