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Compound Detail

CHEMBL2064665

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COc1c(Nc2ncc(Cl)c(N[C@H]3[C@@H](C(N)=O)[C@@H]4C=C[C@H]3C4)n2)ccc2c1CC[C@H](N1CCOCC1)CC2

Basic Information

ChEMBL ID CHEMBL2064665
Phase Preclinical
Structure Type MOL
InChI Key LAJAFFLJAJMYLK-QZYSWDHYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
3.55
ALogP
8
HBA
3
HBD
114.6
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 C28H35ClN6O3
MW 539.08
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.46 7.19 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22564207 10.1021/jm201550q ALK tyrosine kinase receptor 2
22564207 10.1021/jm201550q Unchecked 1

Data from ChEMBL 36 via Core Engine