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Compound Detail

CHEMBL2158526

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COc1cc(C2CCN(C[C@@H](C)O)CC2)ccc1Nc1ncc2ccc(-c3ccccc3N(C)S(C)(=O)=O)n2n1

Basic Information

ChEMBL ID CHEMBL2158526
Phase Preclinical
Structure Type MOL
InChI Key ROGKAFOTXRPAFP-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.10
ALogP
9
HBA
2
HBD
112.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O4S
MW 564.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.22 8.22 6.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 hr Rattus norvegicus
T1/2 0.6667 hr Mus musculus
T1/2 0.08333 hr Homo sapiens
T1/2 0.08333 hr Macaca mulatta

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22141319 10.1021/jm2010767 Liver microsomes 2
22141319 10.1021/jm2010767 NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) 1
22141319 10.1021/jm2010767 ALK tyrosine kinase receptor 1
22141319 10.1021/jm2010767 Liver 1
22141319 10.1021/jm2010767 ADMET 1

Data from ChEMBL 36 via Core Engine