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Compound Detail

CHEMBL1800944

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Cl.N#Cc1ccc(OCCCON2C(N)=NC(N)=NC23CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL1800944
Phase Preclinical
Structure Type MOL
InChI Key UEKHXOSXWCEIEJ-UHFFFAOYSA-N
Parent Compound CHEMBL1852238
Active Moiety CHEMBL1852238
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.47
ALogP
8
HBA
2
HBD
122.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6O2
MW 378.86
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1075051
IC50 8.12 8.12 7.6 1
A549
CHEMBL392
IC50 7.22 7.22 60.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20036565 10.1016/j.bmc.2009.11.065 Dihydrofolate reductase 1
20036565 10.1016/j.bmc.2009.11.065 A549 1

Data from ChEMBL 36 via Core Engine