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Compound Detail

CHEMBL1801200

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COc1ccc(OCCCON2C(N)=NC(N)=NC23CCCCC3)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1801200
Phase Preclinical
Structure Type MOL
InChI Key KWJPLFIGTUGSCY-UHFFFAOYSA-N
Parent Compound CHEMBL1852235
Active Moiety CHEMBL1852235
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.00
ALogP
8
HBA
2
HBD
107.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClN5O3
MW 397.91
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1075051
IC50 8.21 8.21 6.1 1
A549
CHEMBL392
IC50 7.29 7.29 51.6 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