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Compound Detail

CHEMBL84179

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COc1cc2c(Nc3cc(OC)c(OC)c(OC)c3)c(C#N)cnc2cc1OCCCN1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL84179
Phase Preclinical
Structure Type MOL
InChI Key ARZLKQIQKFZEHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.11
ALogP
10
HBA
2
HBD
118.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O6
MW 522.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 5.3 nM 8.28 In vitro inhibition of c-src tyrosine kinase. 11078204

Literature References

PubMed DOI Target Context # Activities
11078204 10.1016/s0960-894x(00)00493-5 Proto-oncogene tyrosine-protein kinase Src 2

Data from ChEMBL 36 via Core Engine