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Compound Detail

CHEMBL5178532

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Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CSCCCC[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL5178532
Phase Preclinical
Structure Type MOL
InChI Key MJTJWLGZCHZLJG-WUHRBBMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
-0.72
ALogP
10
HBA
5
HBD
173.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N4O6S
MW 402.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 6.52 6.52 300.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35324190 10.1021/acs.jmedchem.1c01869 Unchecked 2
35324190 10.1021/acs.jmedchem.1c01869 DNA (cytosine-5)-methyltransferase 1 1
35324190 10.1021/acs.jmedchem.1c01869 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine