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Compound Detail

CHEMBL101795

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COc1cccc(-c2cn(-c3ccc(C(=O)Nc4ccc(C(P(=O)(O)O)P(=O)(O)O)cc4)cc3)c3ncnc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL101795
Phase Preclinical
Structure Type MOL
InChI Key GUXOVNXSTZVJHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.5
MW (Da)
4.28
ALogP
8
HBA
6
HBD
210.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O8P2
MW 609.47
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.4 4.4 40000.0 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