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Compound Detail

CHEMBL5557793

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CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL5557793
Phase Preclinical
Structure Type MOL
InChI Key QXJUTFDGJCERQX-FMVQCECXSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1819.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C93H115N19O18S
MW 1819.13

Activity Summary

IC50 5 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylcytosine dioxygenase TET1
CHEMBL4523402
IC50 6.76 6.76 173.8 1
Methylcytosine dioxygenase TET3
CHEMBL4879414
IC50 5.62 5.62 2398.8 1
Methylcytosine dioxygenase TET2
CHEMBL4523344
IC50 5.49 5.34 3235.9 2
Methylcytosine dioxygenase TET1
CHEMBL5465312
IC50 5.46 5.46 3467.4 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