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Compound Detail

CHEMBL1194552

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CCN(CC)C(=O)c1ccc(C(c2cccc(OC)c2)N(C)CCN(C)C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194552
Phase Preclinical
Structure Type MOL
InChI Key ZNAUYDDFIDRPRJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
3.76
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O2
MW 397.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine