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Compound Detail

CHEMBL5893653

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COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(-c4ccc(CCN5CCOCC5)cc4)n[nH]c3c1)C(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5893653
Phase Preclinical
Structure Type MOL
InChI Key QZWPJRYZOFVBGD-QCDSWUKFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.49
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O3
MW 494.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine