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Compound Detail

CHEMBL283916

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Cc1cccc(SCc2ccc(N3C(N)=NC(N)=NC3(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL283916
Phase Preclinical
Structure Type MOL
InChI Key CEOABUQWSOCGIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.47
ALogP
6
HBA
2
HBD
80.0
PSA (Ų)
0.82
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 C19H23N5S
MW 353.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.4 7.4 39.8 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.55 5.55 2818.4 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
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine