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Compound Detail

CHEMBL389887

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CCc1c(Sc2ccc([N+](=O)[O-])cc2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL389887
Phase Preclinical
Structure Type MOL
InChI Key UAOHAABNWKRYNZ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.74
ALogP
7
HBA
3
HBD
136.8
PSA (Ų)
0.49
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 C14H14N6O2S
MW 330.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 90.0 nM 7.05 Inhibition of Escherichia coli DHFR 17552508
Dihydrofolate reductase IC50 = 5800.0 nM 5.24 Inhibition of human DHFR 17552508

Literature References

PubMed DOI Target Context # Activities
17552508 10.1021/jm070165j Unchecked 5
17552508 10.1021/jm070165j Dihydrofolate reductase 4
17552508 10.1021/jm070165j Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine