Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2432022

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC1CCCN(Cc2ccc(CNC(=O)c3csc4nc[nH]c(=O)c34)cc2)C1

Basic Information

ChEMBL ID CHEMBL2432022
Phase Preclinical
Structure Type MOL
InChI Key VHBXHHYFBNJJJK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.84
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.48 5.98 330.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 5
23981144 10.1021/jm400718n Histone-lysine N-methyltransferase SETD7 1
23981144 10.1021/jm400718n Protein arginine N-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine