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Compound Detail

CHEMBL5222833

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(S(=O)(=O)N3CCCC3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222833
Phase Preclinical
Structure Type MOL
InChI Key HOTQVSOCQDWZJD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
2.97
ALogP
9
HBA
4
HBD
171.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O6S
MW 593.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine