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Compound Detail

CHEMBL4101204

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O=c1[nH]ccc2cc(F)c(NS(=O)(=O)c3ccc(N4CCC[C@@H](O)C4)s3)cc12

Basic Information

ChEMBL ID CHEMBL4101204
Phase Preclinical
Structure Type MOL
InChI Key VUWDOEHVLVUCCY-GFCCVEGCSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.49
ALogP
6
HBA
3
HBD
102.5
PSA (Ų)
0.60
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 C18H18FN3O4S2
MW 423.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 7.17
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
IC50 7.58 7.58 26.0 1
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
EC50 7.17 7.17 68.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.03 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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