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

CHEMBL113799

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
CCC(Cc1cnc2nc(N)nc(N)c2c1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL113799
Phase Preclinical
Structure Type MOL
InChI Key ITEWLRHMISZGLU-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
1.97
ALogP
8
HBA
5
HBD
194.4
PSA (Ų)
0.29
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 C23H26N6O5
MW 466.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 7.92
Ki 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4564
Ki 10.89 10.89 0.0 2
L1210
CHEMBL386
IC50 7.92 7.6533 12.1 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022805 10.1021/jm950553y Mus musculus 24
2299633 10.1021/jm00164a033 L1210 1
2299633 10.1021/jm00164a033 Dihydrofolate reductase 1
2299633 10.1021/jm00164a033 Unchecked 1
1732549 10.1021/jm00080a017 Dihydrofolate reductase 1
1732549 10.1021/jm00080a017 L1210 1
1732549 10.1021/jm00080a017 Unchecked 1
9022805 10.1021/jm950553y L1210 1
9022805 10.1021/jm950553y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine