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Compound Detail

CHEMBL490934

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Nc1nc2sc(CCCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL490934
Phase Preclinical
Structure Type MOL
InChI Key JPNVUHMAMNATQU-HNNXBMFYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
1.79
ALogP
7
HBA
5
HBD
175.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O6S
MW 458.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 6 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 8.33 8.33 4.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.89 7.42 13.0 2
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 7.86 7.86 13.8 1
KB
CHEMBL398
IC50 7.64 7.64 23.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3690
IC50 5.07 5.07 8520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19371039 10.1021/jm8011323 NON-PROTEIN TARGET 8
19371039 10.1021/jm8011323 KB 3
19371039 10.1021/jm8011323 IGROV-1 2
19371039 10.1021/jm8011323 Trifunctional purine biosynthetic protein adenosine-3 2
19371039 10.1021/jm8011323 Folate receptor alpha 1
19371039 10.1021/jm8011323 Folate receptor beta 1

Data from ChEMBL 36 via Core Engine