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Compound Detail

CHEMBL226952

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CCc1c(Sc2cccc3ccccc23)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL226952
Phase Preclinical
Structure Type MOL
InChI Key WZEGUAMBNIKMMX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.99
ALogP
5
HBA
3
HBD
93.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5S
MW 335.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

IC50 6 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 150.0 nM 6.82 Inhibition of Escherichia coli DHFR 17552508
Dihydrofolate reductase IC50 = 2900.0 nM 5.54 Inhibition of human DHFR 17552508

Literature References

PubMed DOI Target Context # Activities
17552508 10.1021/jm070165j Unchecked 5
17552508 10.1021/jm070165j Dihydrofolate reductase 5
17552508 10.1021/jm070165j Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine