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Compound Detail

CHEMBL5441038

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CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCS(=O)(=O)c3ccc(C(=O)N4CCOc5ccc(-c6ccc(N)nc6)cc5C4)c(C)c3F)[C@H](OC)C2)C[C@@H](OC)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C/1C

Basic Information

ChEMBL ID CHEMBL5441038
Phase Preclinical
Structure Type MOL
InChI Key KNCBLPFPBXCIEU-LYZNWPPVSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1864.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C96H143FN6O27S
MW 1864.28

Activity Summary

IC50 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
mTORC1
CHEMBL4296661
IC50 9.85 9.605 0.1 2
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 16219.24 ng.hr.mL-1 Mus musculus
Cmax 970.0 nM Mus musculus
T1/2 3.8 hr Mus musculus
Tmax 2.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36533617 10.1021/acs.jmedchem.2c01658 ADMET 6
36533617 10.1021/acs.jmedchem.2c01658 NCI-H2122 4
36533617 10.1021/acs.jmedchem.2c01658 Unchecked 3
36533617 10.1021/acs.jmedchem.2c01658 mTORC1 2
36533617 10.1021/acs.jmedchem.2c01658 MCF7 1
36533617 10.1021/acs.jmedchem.2c01658 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine