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Compound Detail

CHEMBL70515

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Cc1nc2ccc(CNc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL70515
Phase Preclinical
Structure Type MOL
InChI Key XNMGBFXZWCNZAA-SFHVURJKSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
1.89
ALogP
6
HBA
5
HBD
161.5
PSA (Ų)
0.34
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 C22H22N4O6
MW 438.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 7 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.16 7.16 70.0 3
Thymidylate synthase
CHEMBL1952
IC50 5.35 5.35 4466.8 1
Thymidylate synthase
CHEMBL3160
IC50 5.35 5.35 4500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2066994 10.1021/jm00111a042 Thymidylate synthase 1
2066994 10.1021/jm00111a042 L1210 1
2231606 10.1021/jm00173a024 Thymidylate synthase 1
2231606 10.1021/jm00173a024 L1210 1
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