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Compound Detail

CHEMBL33677

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CCCCCCOc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1

Basic Information

ChEMBL ID CHEMBL33677
Phase Preclinical
Structure Type MOL
InChI Key PNTYAMMBWDFQRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.83
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.76
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 C17H27N5O
MW 317.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 7.0 7.0 100.0 1
Dihydrofolate reductase
CHEMBL2575
Ki 6.46 6.46 346.7 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.25 5.25 5623.4 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
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine