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Compound Detail

CHEMBL4760756

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CCC(C)n1c2cc(N3CCN(C)CC3)c(OC)cc2c(=O)c2c3ccc(C#N)cc3[nH]c21

Basic Information

ChEMBL ID CHEMBL4760756
Phase Preclinical
Structure Type MOL
InChI Key KWOFDYYOHXTUCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.24
ALogP
6
HBA
1
HBD
77.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.28 8.28 5.3 1
KARPAS-299
CHEMBL2366156
IC50 6.57 6.57 271.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33185101 10.1021/acs.jmedchem.0c01550 ALK tyrosine kinase receptor 1
33185101 10.1021/acs.jmedchem.0c01550 KARPAS-299 1

Data from ChEMBL 36 via Core Engine