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Compound Detail

CHEMBL563024

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NC(CCSC[C@H]1O[C@@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL563024
Phase Preclinical
Structure Type MOL
InChI Key VONHOFVDOPIQRY-BWZSZYTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
0.64
ALogP
11
HBA
5
HBD
168.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O5S
MW 488.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 5.7 5.7 2000.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.57 4.57 27000.0 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