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Compound Detail

CHEMBL4166099

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Nc1nc2[nH]c(CC(=O)NCCCC(=O)N[C@@H](CCC(=O)O)C(=O)O)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4166099
Phase Preclinical
Structure Type MOL
InChI Key ZUPOLQOQXJAAHS-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
-1.29
ALogP
7
HBA
7
HBD
220.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O7
MW 422.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase/GAR transformylase/AICAR transformylase
CHEMBL3885528
IC50 6.97 6.97 107.0 1
SW-620
CHEMBL612262
IC50 6.02 6.02 948.0 1
MCF7
CHEMBL387
IC50 5.44 5.44 3643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28830032 10.1016/j.ejmech.2017.08.032 SW-620 1
28830032 10.1016/j.ejmech.2017.08.032 Thymidylate synthase/GAR transformylase/AICAR transformylase 1
28830032 10.1016/j.ejmech.2017.08.032 MCF7 1

Data from ChEMBL 36 via Core Engine