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Compound Detail

CHEMBL4779246

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C[C@@H]1CC([C@H](O)CC2CC(=O)N(CC(=O)N(C)C(C)(C)C)C(=O)C2)C(=O)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4779246
Phase Preclinical
Structure Type MOL
InChI Key STSMOQRTQRZRCZ-VZEYSKEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.01
ALogP
5
HBA
1
HBD
95.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N2O5
MW 408.54
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Outer membrane protein MIP
CHEMBL1667669
IC50 4.5 4.5 31700.0 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 4.44 4.44 36100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32786507 10.1021/acs.jmedchem.0c00911 Outer membrane protein MIP 1
32786507 10.1021/acs.jmedchem.0c00911 Peptidyl-prolyl cis-trans isomerase FKBP1A 1

Data from ChEMBL 36 via Core Engine