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Compound Detail

CHEMBL416193

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Nc1nc(N)c2nc(CNc3ccc(C(=O)NC(CCCNC(=O)CCC(=O)O)C(=O)O)cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL416193
Phase Preclinical
Structure Type MOL
InChI Key OXGFNSLGEPVGBN-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
0.14
ALogP
11
HBA
7
HBD
248.4
PSA (Ų)
0.15
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N9O6
MW 525.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.5
Ki 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4564
IC50 7.5 7.5 32.0 1
L1210
CHEMBL386
IC50 7.43 7.43 37.0 1
Unchecked
CHEMBL612545
Ki 4.36 4.36 44000.0 1
L1210 ( R81)
CHEMBL614710
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385730 10.1021/jm00402a013 Dihydrofolate reductase 1
3385730 10.1021/jm00402a013 Unchecked 1
3385730 10.1021/jm00402a013 L1210 1
3385730 10.1021/jm00402a013 L1210 ( R81) 1

Data from ChEMBL 36 via Core Engine