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Compound Detail

CHEMBL6271

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](C(=O)O)c2cccc([N+](=O)[O-])c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL6271
Phase Preclinical
Structure Type MOL
InChI Key RHVARXUYIFCWPP-AREMUKBSSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
4.20
ALogP
8
HBA
3
HBD
158.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN5O6
MW 557.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.60

Activity Summary

IC50 5 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.36 8.36 4.4 1
L1210 (1565)
CHEMBL614000
IC50 6.29 6.095 510.0 2
L1210
CHEMBL386
IC50 5.61 4.84 2450.0 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