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Compound Detail

CHEMBL5561450

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL5561450
Phase Preclinical
Structure Type MOL
InChI Key XMIXCGBPZNUDIF-VRACNRBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1879.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C94H115N19O21S
MW 1879.13

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylcytosine dioxygenase TET1
CHEMBL4523402
IC50 5.76 5.76 1737.8 1
Methylcytosine dioxygenase TET2
CHEMBL4523344
IC50 4.14 4.14 72443.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38262305 10.1016/j.bmc.2024.117597 Methylcytosine dioxygenase TET1 2
38262305 10.1016/j.bmc.2024.117597 Methylcytosine dioxygenase TET2 2
38262305 10.1016/j.bmc.2024.117597 Methylcytosine dioxygenase TET3 2

Data from ChEMBL 36 via Core Engine