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Compound Detail

CHEMBL2170990

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2170990
Phase Preclinical
Structure Type MOL
InChI Key ZVEFVGBDFYZLDZ-SCFUHWHPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
0.58
ALogP
10
HBA
5
HBD
160.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O4S
MW 445.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase, H3 lysine-79 specific
CHEMBL1795117
Ki 4.75 4.75 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924785 10.1021/jm300917h Histone-lysine N-methyltransferase, H3 lysine-79 specific 1
23879463 10.1021/jm4007752 Histone-lysine N-methyltransferase, H3 lysine-79 specific 1
39361813 10.1021/acs.jmedchem.4c01041 Protein arginine N-methyltransferase 1 1
39361813 10.1021/acs.jmedchem.4c01041 Protein arginine N-methyltransferase 3 1
39361813 10.1021/acs.jmedchem.4c01041 Histone-arginine methyltransferase CARM1 1
39361813 10.1021/acs.jmedchem.4c01041 Protein arginine N-methyltransferase 8 1

Data from ChEMBL 36 via Core Engine