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Compound Detail

CHEMBL1191051

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CCCCCOc1ccccc1C(=O)NC(=O)NC1CC2CCC(C1)N2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191051
Phase Preclinical
Structure Type MOL
InChI Key KWPJIRLJRWHTAK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.32
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O3
MW 373.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine