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Compound Detail

CHEMBL1199745

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CC(C)NC(=O)c1ccc(CN2CCN(c3ccccc3OC(C)C)CC2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199745
Phase Preclinical
Structure Type MOL
InChI Key QFCUDNIUXNPYTD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
3.27
ALogP
5
HBA
1
HBD
49.7
PSA (Ų)
0.78
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 C23H34N4O2
MW 398.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine