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Compound Detail

CHEMBL263776

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CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/C3CC[C@@H](OCC(=O)Nc4ccccn4)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL263776
Phase Preclinical
Structure Type MOL
InChI Key BBOCSDOOVBBCQF-SPXJMNEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

926.2
MW (Da)
5.53
ALogP
14
HBA
3
HBD
209.3
PSA (Ų)
0.15
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H75N3O13
MW 926.16
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.3 10.3 0.1 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599228 10.1021/jm960066y Peptidyl-prolyl cis-trans isomerase FKBP1A 2
9599228 10.1021/jm960066y Homo sapiens 1

Data from ChEMBL 36 via Core Engine