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Compound Detail

CHEMBL3706661

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Cc1ccc(-c2nn(-c3cccc(C(=O)NCc4ccc(P(=O)(O)O)c(P(=O)(O)O)c4)c3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL3706661
Phase Preclinical
Structure Type MOL
InChI Key PAQVABRWSPIQTN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
1.91
ALogP
8
HBA
6
HBD
213.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O7P2
MW 594.46
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941334 10.1016/s0960-894x(03)00647-4 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine