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Compound Detail

CHEMBL6636

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](C(=O)O)c2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL6636
Phase Preclinical
Structure Type MOL
InChI Key DXUMYPRUFRLLPV-RUZDIDTESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
3.75
ALogP
8
HBA
3
HBD
158.8
PSA (Ų)
0.17
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 C28H23N5O6
MW 525.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.62 7.62 24.0 1
L1210 (1565)
CHEMBL614000
IC50 5.85 5.37 1400.0 2
L1210
CHEMBL386
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine