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Compound Detail

CHEMBL57160

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CCCCCCCCOc1cc(Cc2cnc(N)nc2N)ccc1OC

Basic Information

ChEMBL ID CHEMBL57160
Phase Preclinical
Structure Type MOL
InChI Key BCTIZROECMPNBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.98
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O2
MW 358.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4888
Ki 7.16 7.16 69.2 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.5 6.5 316.2 1
Dihydrofolate reductase
CHEMBL2575
Ki 4.71 4.71 19498.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3934385 10.1021/jm00150a026 Escherichia coli 2
2502631 10.1021/jm00128a035 Dihydrofolate reductase 2
11495588 10.1021/jm000226c Dihydrofolate reductase 1
3701780 10.1021/jm00155a006 Dihydrofolate reductase 1
3701780 10.1021/jm00155a006 No relevant target 1
1899453 10.1021/jm00105a008 Dihydrofolate reductase 1
1507206 10.1021/jm00095a016 Dihydrofolate reductase 1
2502631 10.1021/jm00128a035 No relevant target 1

Data from ChEMBL 36 via Core Engine