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Compound Detail

CHEMBL6436

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](C(=O)O)C(C)(C)C)c(F)c1

Basic Information

ChEMBL ID CHEMBL6436
Phase Preclinical
Structure Type MOL
InChI Key ZNACQPHZLGKJEZ-QHCPKHFHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.96
ALogP
6
HBA
3
HBD
115.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O4
MW 492.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.15 8.15 7.0 1
L1210
CHEMBL386
IC50 6.06 5.035 880.0 2
L1210 (1565)
CHEMBL614000
IC50 5.28 5.25 5280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699716 10.1021/jm00006a019 L1210 2
7699716 10.1021/jm00006a019 L1210 (1565) 2
7699716 10.1021/jm00006a019 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine