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Compound Detail

CHEMBL5222754

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COc1cc(OC)c(C2NCCc3c2[nH]c2ccc(Cl)cc32)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222754
Phase Preclinical
Structure Type MOL
InChI Key RJHMAXLLXKUOBW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
4.08
ALogP
4
HBA
2
HBD
55.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O3
MW 372.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine