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Compound Detail

CHEMBL5532540

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CSC[C@H](C(N)=O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL5532540
Phase Preclinical
Structure Type MOL
InChI Key CEIJDPYZTUFAEU-VQVBVQPQSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

2151.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C111H143N23O20S
MW 2151.57

Activity Summary

IC50 5 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylcytosine dioxygenase TET1
CHEMBL4523402
IC50 6.62 6.62 239.9 1
Methylcytosine dioxygenase TET3
CHEMBL4879414
IC50 5.99 5.99 1023.3 1
Methylcytosine dioxygenase TET1
CHEMBL5465312
IC50 5.96 5.96 1096.5 1
Methylcytosine dioxygenase TET2
CHEMBL4523344
IC50 5.95 5.735 1122.0 2

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