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Compound Detail

CHEMBL3651257

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Cc1cc2nc(Nc3ccc(OCCN4CCCC4)cc3)nnc2cc1-c1cc(O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3651257
Phase Preclinical
Structure Type MOL
InChI Key SIUNALDMRGZQBR-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
5.58
ALogP
7
HBA
2
HBD
83.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O2
MW 475.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Yes
CHEMBL2073
IC50 9.15 9.15 0.7 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.38 8.38 4.2 2
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 8.24 8.24 5.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine