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Compound Detail

CHEMBL3244833

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Cc1c(CNc2ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc2)ccc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL3244833
Phase Preclinical
Structure Type MOL
InChI Key GNFFWMJNLXIQMI-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
1.76
ALogP
8
HBA
6
HBD
193.6
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 C22H24N6O5
MW 452.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL3243913
IC50 8.66 8.66 2.2 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
850245 10.1021/jm00214a030 Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine