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Compound Detail

CHEMBL435856

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C#CCN(Cc1ccc2nc(CC#N)nc(O)c2c1)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL435856
Phase Preclinical
Structure Type MOL
InChI Key DBGWFNWUWDPSAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.88
ALogP
8
HBA
2
HBD
145.3
PSA (Ų)
0.20
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 C28H22N6O4
MW 506.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.42 6.42 380.0 1
L1210
CHEMBL386
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n Thymidylate synthase 1
8576912 10.1021/jm950645n L1210 1

Data from ChEMBL 36 via Core Engine