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Compound Detail

CHEMBL2172326

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CCN(CC)C(=O)[C@H]1CC[C@@H](n2/c(=N/C(=O)c3ccccc3)[nH]c3ccc(CN4CCCCC4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL2172326
Phase Preclinical
Structure Type MOL
InChI Key BLSATZZXNZERJU-WMPKNSHKSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.30
ALogP
4
HBA
1
HBD
73.7
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O2
MW 515.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.62 6.935 24.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 364.0 mL.min-1.g-1 Homo sapiens
CL 682.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22734674 10.1021/jm3005866 Unchecked 3
22734674 10.1021/jm3005866 Liver microsomes 2
22734674 10.1021/jm3005866 ALK tyrosine kinase receptor 2

Data from ChEMBL 36 via Core Engine