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

CHEMBL112061

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
C#CCN(Cc1cnc2nc(N)nc(N)c2c1C)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL112061
Phase Preclinical
Structure Type MOL
InChI Key NXZWILPVWKKBOG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
1.19
ALogP
9
HBA
5
HBD
197.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O5
MW 491.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 9.89
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.89 9.345 0.1 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.23 6.23 593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022805 10.1021/jm950553y Mus musculus 24
1732551 10.1021/jm00080a019 Mus musculus 8
1732551 10.1021/jm00080a019 L1210 3
9022805 10.1021/jm950553y L1210 1
9022805 10.1021/jm950553y NON-PROTEIN TARGET 1
1732551 10.1021/jm00080a019 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine