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Compound Detail

CHEMBL416261

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Nc1nc(N)c2nc(CNc3ccc(C(=O)NC(CCC(=O)NCc4ccc(Cl)c(Cl)c4)C(=O)O)cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL416261
Phase Preclinical
Structure Type MOL
InChI Key NWENTCSFEAOENB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
2.78
ALogP
10
HBA
6
HBD
211.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N9O4
MW 598.45
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.47 6.4367 34.0 3
Dihydrofolate reductase
CHEMBL4564
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3462394 10.1021/jm00159a023 Mus musculus 12
3462394 10.1021/jm00159a023 L1210 3
3462394 10.1021/jm00159a023 Dihydrofolate reductase 2
3462394 10.1021/jm00159a023 Unchecked 2

Data from ChEMBL 36 via Core Engine