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Compound Detail

CHEMBL33389

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CC1(C)N=C(N)N=C(N)N1c1ccc(OCCOc2ccc(N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL33389
Phase Preclinical
Structure Type MOL
InChI Key JBGRJKGRFDNAGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.91
ALogP
8
HBA
3
HBD
124.5
PSA (Ų)
0.53
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 C19H24N6O2
MW 368.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.76 6.76 173.8 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.12 5.12 7585.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1
7241512 10.1021/jm00137a013 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine