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Compound Detail

CHEMBL5831336

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COc1ccc2c(c1)[C@]1(CC1c1ccc3c(-c4cccc(C(=O)N5CCN(C)CC5)c4)n[nH]c3c1)C(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5831336
Phase Preclinical
Structure Type MOL
InChI Key QNONTSBMPYWZDM-FZNWDQQTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.00
ALogP
5
HBA
2
HBD
90.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N5O3
MW 507.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine