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

CHEMBL2153708

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
Nc1nc(N)c2c(n1)CCC(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)N2

Basic Information

ChEMBL ID CHEMBL2153708
Phase Preclinical
Structure Type MOL
InChI Key NJZPEYYRVZHUEO-PYMCNQPYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
0.53
ALogP
9
HBA
7
HBD
205.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O5
MW 443.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.62 6.62 240.0 1
Methionine synthase
CHEMBL2150844
IC50 4.06 4.06 87910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23124219 10.1016/j.ejmech.2012.09.027 SK-OV-3 1
23124219 10.1016/j.ejmech.2012.09.027 KB 1
23124219 10.1016/j.ejmech.2012.09.027 Methionine synthase 1

Data from ChEMBL 36 via Core Engine