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Compound Detail

CHEMBL410251

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COc1cc(Nc2c(C#N)cnc3cc(-c4ccc(CN5CCN(CCO)CC5)cc4)sc23)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL410251
Phase Preclinical
Structure Type MOL
InChI Key UMSARDQQPLVVRZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
6.00
ALogP
8
HBA
2
HBD
84.7
PSA (Ų)
0.27
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 C28H27Cl2N5O2S
MW 568.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.13 7.255 7.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916442 10.1021/jm050175p Proto-oncogene tyrosine-protein kinase Src 2
15916442 10.1021/jm050175p ADMET 2

Data from ChEMBL 36 via Core Engine