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Compound Detail

CHEMBL7070

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Cc1cccc(N2C(N)=NC(N)=NC2(C)C)c1

Basic Information

ChEMBL ID CHEMBL7070
Phase Preclinical
Structure Type MOL
InChI Key VODVTOKGXQMTDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.18
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5
MW 231.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.08 7.08 83.2 1
Dihydrofolate reductase
CHEMBL1809
Ki 5.42 5.42 3801.9 1
Dihydrofolate reductase
CHEMBL2902
Ki 4.96 4.96 10964.8 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
6737433 10.1021/jm00373a016 Dihydrofolate reductase 1
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 1
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
9379435 10.1021/jm970211n Dihydrofolate reductase 1
7057421 10.1021/jm00344a013 L5178Y 1
3934385 10.1021/jm00150a026 Dihydrofolate reductase type 1 1
3290487 10.1021/jm00402a025 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine