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Compound Detail

CHEMBL127142

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

Basic Information

ChEMBL ID CHEMBL127142
Phase Preclinical
Structure Type MOL
InChI Key KQAHGPNTUDHJAL-QFIPXVFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
3.17
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.28
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 C27H27FN4O6
MW 522.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.49 8.49 3.2 1
L1210
CHEMBL386
IC50 6.68 6.68 210.0 1
L1210 (RD1694)
CHEMBL614713
IC50 6.22 6.22 600.0 1
L1210 (1565)
CHEMBL614000
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508430 10.1021/jm9803727 L1210 (1565) 2
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