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Compound Detail

CHEMBL1784269

ARCHAZOLID F
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CNC(=O)O[C@@H](CC(C)C)c1nc([C@H]2OC(=O)C/C=C/C(C)=C/[C@@H](O)[C@@H](C)/C=C(C)\C=C(C)/C=C/[C@@H](O)[C@H](C)[C@H](OC)/C(C)=C/C=C/[C@@H]2C)cs1

Basic Information

ChEMBL ID CHEMBL1784269
Name ARCHAZOLID F
Phase Preclinical
Structure Type MOL
InChI Key WRJITTKUXGEQBF-KJKBHKFMSA-N
4
Targets
5
Activities
2
Assay Types
1
PK Parameters
17
Publications
0
Known Names

Molecular Properties

725.0
MW (Da)
8.67
ALogP
9
HBA
3
HBD
127.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C41H60N2O7S
MW 725.01
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.45

Activity Summary

IC50 4 meas. best 8.35
Ki 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.35 8.275 4.5 2
P2X purinoceptor 3
CHEMBL2998
IC50 6.36 6.36 438.0 1
Neutrophil elastase
CHEMBL248
IC50 6.08 6.08 830.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.07 6.07 859.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 271.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine