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Compound Detail

CHEMBL419849

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C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C\C(=N/OCC(=O)NCc2cccnc2)Cc2c(Cl)c(O)cc(O)c2C(=O)O1

Basic Information

ChEMBL ID CHEMBL419849
Phase Preclinical
Structure Type MOL
InChI Key LQGXXJLULAVNOV-POOKCFBMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
3.21
ALogP
9
HBA
3
HBD
142.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O7
MW 527.96
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.57

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.54 6.43 290.0 2
NRK
CHEMBL613518
IC50 6.29 6.29 510.0 1
3Y1 cell line
CHEMBL614741
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773056 10.1021/jm030110r NON-PROTEIN TARGET 2
12773056 10.1021/jm030110r 3Y1 cell line 1
12773056 10.1021/jm030110r NRK 1
12773056 10.1021/jm030110r Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine