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Compound Detail

CHEMBL5968481

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NC(=O)c1cccc2c1C(=O)N(CCCN1CCN(c3ccccc3)CC1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5968481
Phase Preclinical
Structure Type MOL
InChI Key QUPVUNKXVXHSQT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.95
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine