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Compound Detail

CHEMBL4081385

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O=c1[nH]ccc2cc(F)c(NS(=O)(=O)c3ccc(N4C[C@@H](O)[C@@H](F)C4)s3)cc12

Basic Information

ChEMBL ID CHEMBL4081385
Phase Preclinical
Structure Type MOL
InChI Key JOKGGIOBLBGJDN-GXTWGEPZSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
2.05
ALogP
6
HBA
3
HBD
102.5
PSA (Ų)
0.59
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 C17H15F2N3O4S2
MW 427.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 8.1
IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
IC50 8.11 8.11 7.8 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
EC50 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 mL.min-1.kg-1 Mus musculus
F 33.0 % Mus musculus
Fu 0.05 - Mus musculus
T1/2 2.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29072452 10.1021/acs.jmedchem.7b01046 Mus musculus 8
29072452 10.1021/acs.jmedchem.7b01046 Bifunctional purine biosynthesis protein ATIC 2
29072452 10.1021/acs.jmedchem.7b01046 Plasma 2
29072452 10.1021/acs.jmedchem.7b01046 ADMET 1

Data from ChEMBL 36 via Core Engine