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Compound Detail

CHEMBL1789780

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CCCCCCCCCCCOc1ccc(C(=O)NC2(C(=N)N)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789780
Phase Preclinical
Structure Type MOL
InChI Key SUJSMUAFPBYPRP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.79
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O2
MW 373.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.42

Data from ChEMBL 36 via Core Engine