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Compound Detail

CHEMBL5187655

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Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CNC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5187655
Phase Preclinical
Structure Type MOL
InChI Key WLNFAZVETQRDTE-SLFMBYJQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
-3.40
ALogP
16
HBA
7
HBD
241.9
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N9O7
MW 505.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 6.4 6.4 400.0 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 5.96 5.96 1100.0 1
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine