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Compound Detail

CHEMBL21258

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CC1(C)N=C(N)N=C(N)N1c1cccc(CNc2ccc(S(N)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL21258
Phase Preclinical
Structure Type MOL
InChI Key JFDMBYLFKZHPHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.13
ALogP
8
HBA
4
HBD
152.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N7O2S
MW 401.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 7.34 7.34 45.7 1
Dihydrofolate reductase
CHEMBL2575
Ki 7.18 7.18 66.1 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 6.12 6.12 758.6 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.59 5.59 2570.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
3599028 10.1021/jm00390a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
7057421 10.1021/jm00344a013 L5178Y 1

Data from ChEMBL 36 via Core Engine