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Compound Detail

CHEMBL6788

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@H](CCC)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL6788
Phase Preclinical
Structure Type MOL
InChI Key GPDKHMRCUGYLOD-JOCHJYFZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.27
ALogP
6
HBA
3
HBD
115.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O4
MW 446.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.38 7.38 42.0 1
L1210
CHEMBL386
IC50 5.6 4.82 2500.0 2
L1210 (1565)
CHEMBL614000
IC50 4.85 4.66 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699716 10.1021/jm00006a019 L1210 2
7699716 10.1021/jm00006a019 L1210 (1565) 2
7699716 10.1021/jm00006a019 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine