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Compound Detail

CHEMBL96367

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C#CCN(Cc1ccc2nc(C)cc(Cl)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL96367
Phase Preclinical
Structure Type MOL
InChI Key WJMTXOCCYUCRRN-QHCPKHFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.9
MW (Da)
4.02
ALogP
5
HBA
3
HBD
119.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClFN3O5
MW 511.94
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.18
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 7.2 7.2 63.7 1
Thymidylate synthase
CHEMBL3160
IC50 7.18 7.18 66.0 1
L1210
CHEMBL386
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1372358 10.1021/jm00083a008 Thymidylate synthase 1
1495009 10.1021/jm00093a007 Thymidylate synthase 1
1495009 10.1021/jm00093a007 L1210 1

Data from ChEMBL 36 via Core Engine