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Compound Detail

CHEMBL6001548

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C=CC(=O)NC1(C(=O)N[C@@H]2CCc3c(-c4ccc(Oc5ccccc5)cc4)c4c(N)ncnc4n3C2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6001548
Phase Preclinical
Structure Type MOL
InChI Key UXGRGXRAGACCGU-LJQANCHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.74
ALogP
7
HBA
3
HBD
124.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N6O3
MW 508.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine