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Compound Detail

CHEMBL341334

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)NC(CCCCCC(=O)O)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL341334
Phase Preclinical
Structure Type MOL
InChI Key RZPPBPSLWSZURZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
3.95
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN4O6
MW 550.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.8 8.8 1.6 1
L1210
CHEMBL386
IC50 6.64 6.64 230.0 1
L1210 (RD1694)
CHEMBL614713
IC50 6.03 6.03 930.0 1
L1210 (1565)
CHEMBL614000
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508430 10.1021/jm9803727 L1210 (1565) 3
10508430 10.1021/jm9803727 L1210 (RD1694) 2
10508430 10.1021/jm9803727 Thymidylate synthase 1
10508430 10.1021/jm9803727 L1210 1

Data from ChEMBL 36 via Core Engine