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Compound Detail

CHEMBL353813

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Nc1nc2cc3c(cc2[nH]1)N(Cc1ccc2cc(CO)ccc2c1)CCC3

Basic Information

ChEMBL ID CHEMBL353813
Phase Preclinical
Structure Type MOL
InChI Key SLCHNYIKJBZPFO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.74
ALogP
4
HBA
3
HBD
78.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.42
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.42 7.42 38.0 1
Thymidylate synthase
CHEMBL6137
Ki 7.41 7.41 39.0 1
L1210
CHEMBL386
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1548676 10.1021/jm00083a007 Thymidylate synthase 4
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