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Compound Detail

CHEMBL85848

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Nc1nc(N)c(SCCc2ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s2)c(O)n1

Basic Information

ChEMBL ID CHEMBL85848
Phase Preclinical
Structure Type MOL
InChI Key ZZZQDZDFSDBALW-QMMMGPOBSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
0.79
ALogP
10
HBA
6
HBD
201.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O6S2
MW 441.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.7
Kd 1 meas. best 7.08
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor alpha
CHEMBL2121
Kd 7.08 7.08 83.0 1
L1210
CHEMBL386
IC50 6.7 5.66 200.0 2
CCRF-CEM
CHEMBL382
IC50 5.86 5.86 1390.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
Ki 5.7 5.7 2000.0 1

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