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Compound Detail

CHEMBL5549844

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]([C@@H](C)O)NC1=O

Basic Information

ChEMBL ID CHEMBL5549844
Phase Preclinical
Structure Type MOL
InChI Key DOVBYLDJNNTHRJ-HAYALECJSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

2265.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C109H153N23O28S
MW 2265.62

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylcytosine dioxygenase TET1
CHEMBL4523402
IC50 6.1 6.1 794.3 1
Methylcytosine dioxygenase TET3
CHEMBL4879414
IC50 5.57 5.57 2691.5 1
Methylcytosine dioxygenase TET2
CHEMBL4523344
IC50 5.52 5.515 3019.9 2
Methylcytosine dioxygenase TET1
CHEMBL5465312
IC50 5.39 5.39 4073.8 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 TET2 3
38262305 10.1016/j.bmc.2024.117597 Methylcytosine dioxygenase TET1 2
38262305 10.1016/j.bmc.2024.117597 Methylcytosine dioxygenase TET3 1

Data from ChEMBL 36 via Core Engine