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Compound Detail

CHEMBL84605

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CCc1cc(CCCSc2c(N)nc(N)nc2O)sc1C(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL84605
Phase Preclinical
Structure Type MOL
InChI Key YBDNVGJNYGPGFB-NSHDSACASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
1.74
ALogP
10
HBA
6
HBD
201.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O6S2
MW 483.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.54
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
Ki 7.85 7.85 14.0 1
CCRF-CEM
CHEMBL382
IC50 6.54 6.54 290.0 1
L1210
CHEMBL386
IC50 6.36 5.26 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258357 10.1021/jm9607459 L1210 3
9258357 10.1021/jm9607459 Trifunctional purine biosynthetic protein adenosine-3 1
9258357 10.1021/jm9607459 CCRF-CEM 1
9258357 10.1021/jm9607459 Folylpolyglutamate synthase, mitochondrial 1
9258357 10.1021/jm9607459 Folate receptor alpha 1

Data from ChEMBL 36 via Core Engine