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Compound Detail

CHEMBL291075

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C#CCN(Cc1ccc2nc(C)[nH]c(=O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)nc1

Basic Information

ChEMBL ID CHEMBL291075
Phase Preclinical
Structure Type MOL
InChI Key KAUNIQRDKRGOCV-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.31
ALogP
7
HBA
4
HBD
165.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O6
MW 477.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 7.4 7.4 39.8 1
Thymidylate synthase
CHEMBL3160
IC50 7.4 7.4 40.0 1
L1210
CHEMBL386
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2033585 10.1021/jm00109a011 Thymidylate synthase 1
2033585 10.1021/jm00109a011 L1210 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine