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Compound Detail

CHEMBL262778

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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)N(C)CCc4ccccc4)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL262778
Phase Preclinical
Structure Type MOL
InChI Key UDUKZMQBGGASPM-QTFVHDAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

967.2
MW (Da)
6.20
ALogP
13
HBA
2
HBD
187.7
PSA (Ų)
0.14
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H82N2O13
MW 967.25
Aromatic Rings 1
Heavy Atoms 69
NP-Likeness 0.85

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 9.4 9.4 0.4 1
Homo sapiens
CHEMBL372
IC50 9.19 9.19 0.6 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
9599228 10.1021/jm960066y Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine