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Compound Detail

CHEMBL334695

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CCCCCCCCCCOc1cccc(Cc2cnc(N)nc2N)c1

Basic Information

ChEMBL ID CHEMBL334695
Phase Preclinical
Structure Type MOL
InChI Key MQDXWJHNAPIJKB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.75
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O
MW 356.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

Ki 4 meas. best 7.28
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 7.28 6.14 52.0 4
Trypanosoma brucei
CHEMBL612849
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543874 10.1021/jm981130+ Dihydrofolate reductase 4
10543874 10.1021/jm981130+ Trypanosoma cruzi 4
10543874 10.1021/jm981130+ Leishmania infantum 1
10543874 10.1021/jm981130+ MRC5 1
10543874 10.1021/jm981130+ Trypanosoma brucei 1
10543874 10.1021/jm981130+ ADMET 1

Data from ChEMBL 36 via Core Engine