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Compound Detail

CHEMBL491129

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Nc1nc2sc(CCCCCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL491129
Phase Preclinical
Structure Type MOL
InChI Key OBGKKSLNXVLXEM-KRWDZBQOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.57
ALogP
7
HBA
5
HBD
175.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O6S
MW 486.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 7.63 7.63 23.6 1
IGROV-1
CHEMBL613984
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.25 7.25 56.0 2
KB
CHEMBL398
IC50 6.88 6.88 132.0 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