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Compound Detail

CHEMBL5755433

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CN1CCC2(CC1)NC(=O)c1c(Cl)cc(Nc3cc(NC(=O)OC(C)(C)C)ncn3)c(=O)n12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5755433
Phase Preclinical
Structure Type MOL
InChI Key IYOBNWGZPFPIIQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
2.50
ALogP
9
HBA
3
HBD
130.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN7O4
MW 475.94
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine