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Compound Detail

CHEMBL556265

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NC(CCSC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL556265
Phase Preclinical
Structure Type MOL
InChI Key LCMRXADLVDEDPG-UEXBNONGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
0.59
ALogP
11
HBA
5
HBD
168.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O5S
MW 474.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 6.0 6.0 1000.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362833 10.1016/j.bmcl.2009.03.113 DNA (cytosine-5)-methyltransferase 1 1
19362833 10.1016/j.bmcl.2009.03.113 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine