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Compound Detail

CHEMBL5751759

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Cc1cc(C(=O)N[C@H]2COc3ccccc3N(C)C2=O)n(Cc2ccccc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5751759
Phase Preclinical
Structure Type MOL
InChI Key QEJBACVMXNRGOY-KRWDZBQOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.39
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.32

Data from ChEMBL 36 via Core Engine