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Compound Detail

CHEMBL4597210

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Cc1c(N2CCN(C)CC2)ccc2c3c(c(=O)oc12)CN(C(=O)c1ccc2c(c1)CS(=O)(=O)N2)CC3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597210
Phase Preclinical
Structure Type MOL
InChI Key UVSSZQZAHMUDFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.31
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O5S
MW 508.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine