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Compound Detail

CHEMBL105597

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Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(N)c3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL105597
Phase Preclinical
Structure Type MOL
InChI Key WHPNNLNICFSLDK-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
1.50
ALogP
7
HBA
5
HBD
178.7
PSA (Ų)
0.29
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 C23H25N5O6
MW 467.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.12 6.12 760.0 1
Thymidylate synthase
CHEMBL1952
IC50 6.07 6.07 851.1 1
Thymidylate synthase
CHEMBL3160
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231608 10.1021/jm00173a026 Thymidylate synthase 1
2231608 10.1021/jm00173a026 L1210 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine