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Compound Detail

CHEMBL555352

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NC(CCSC[C@H]1O[C@@H](n2cnc3c(NCCc4ccc(-c5ccccc5)cc4)ncnc32)[C@H](O)[C@@H]1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL555352
Phase Preclinical
Structure Type MOL
InChI Key WZMUJUUYKWVGEE-FOYDDCNASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
2.30
ALogP
11
HBA
5
HBD
168.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O5S
MW 564.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 3B
CHEMBL6095
IC50 6.22 6.22 600.0 2
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.27 5.27 5400.0 2

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
19364644 10.1016/j.bmcl.2009.03.132 DNA (cytosine-5)-methyltransferase 1 1
19364644 10.1016/j.bmcl.2009.03.132 DNA (cytosine-5)-methyltransferase 3B 1

Data from ChEMBL 36 via Core Engine