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Compound Detail

CHEMBL21077

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CC1(C)N=C(N)N=C(N)N1c1cccc(SCc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL21077
Phase Preclinical
Structure Type MOL
InChI Key GSCGWLDPDDBRPJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
3.82
ALogP
6
HBA
2
HBD
80.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5S
MW 373.91
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 8.58
EC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 8.58 8.58 2.6 1
Dihydrofolate reductase
CHEMBL2575
Ki 7.55 7.55 28.2 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Ki 6.96 6.96 109.7 1
Leishmania major
CHEMBL612879
EC50 4.22 4.22 60256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1
3599028 10.1021/jm00390a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1
3599028 10.1021/jm00390a017 Leishmania major 1
6420569 10.1021/jm00368a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine