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Compound Detail

CHEMBL168524

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Nc1nc2cc3c(cc2[nH]1)N(Cc1ccc(S(=O)(=O)N2CCOCC2)cc1)CCC3

Basic Information

ChEMBL ID CHEMBL168524
Phase Preclinical
Structure Type MOL
InChI Key ZMOFGXPGBKVGSP-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.12
ALogP
6
HBA
2
HBD
104.5
PSA (Ų)
0.66
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 C21H25N5O3S
MW 427.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 5.4
Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 8.22 8.22 6.0 1
Thymidylate synthase
CHEMBL6137
Ki 7.96 7.96 11.0 1
CCRF-CEM
CHEMBL382
IC50 5.4 5.4 4000.0 1
L1210
CHEMBL386
IC50 5.4 5.4 4000.0 1
GC3M(-)
CHEMBL614501
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1548676 10.1021/jm00083a007 Thymidylate synthase 6
1548676 10.1021/jm00083a007 L1210 1
1548676 10.1021/jm00083a007 CCRF-CEM 1
1548676 10.1021/jm00083a007 GC3M(-) 1

Data from ChEMBL 36 via Core Engine