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Compound Detail

CHEMBL83305

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C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C\C(=N/OCC(=O)Nc2cccnc2)Cc2c(Cl)c(O)cc(O)c2C(=O)O1

Basic Information

ChEMBL ID CHEMBL83305
Phase Preclinical
Structure Type MOL
InChI Key XMJMCHDPQSBEPP-ZJVMQZEVSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.9
MW (Da)
3.53
ALogP
9
HBA
3
HBD
142.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O7
MW 513.93
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.54

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.29 7.105 51.0 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3014
IC50 7.27 7.27 54.0 1
3Y1 cell line
CHEMBL614741
IC50 6.7 6.7 200.0 1
NRK
CHEMBL613518
IC50 6.62 6.62 240.0 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