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Compound Detail

CHEMBL4790993

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C[C@@H]1CC([C@H](O)CC2CC(=O)N(CC(=O)NC3C4CC5(C)CC3CC(C)(C4)C5)C(=O)C2)C(=O)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4790993
Phase Preclinical
Structure Type MOL
InChI Key WFAKYBBHHPJJRZ-QOARVIGASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
3.48
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N2O5
MW 500.68
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.62

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 6.75 6.75 180.0 1
Outer membrane protein MIP
CHEMBL1667669
IC50 5.77 5.77 1700.0 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