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Compound Detail

CHEMBL5873841

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COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(-c4ccc(N5CCC(N(C)C)CC5)cc4)n[nH]c3c1)C(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5873841
Phase Preclinical
Structure Type MOL
InChI Key AGNNSNNILSKINY-HVNZXBJASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.15
ALogP
5
HBA
2
HBD
73.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O2
MW 507.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.43

Data from ChEMBL 36 via Core Engine