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Compound Detail

CHEMBL287235

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CCCCCCCCCCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

Basic Information

ChEMBL ID CHEMBL287235
Phase Preclinical
Structure Type MOL
InChI Key QJCRSWYAHIMXOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.17
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39N5O
MW 401.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.38 6.38 416.9 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.39 5.39 4073.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 2
3934385 10.1021/jm00150a026 Escherichia coli 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
7057421 10.1021/jm00344a013 L5178Y 1
3934385 10.1021/jm00150a026 Dihydrofolate reductase type 1 1

Data from ChEMBL 36 via Core Engine