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Compound Detail

CHEMBL2172323

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

Basic Information

ChEMBL ID CHEMBL2172323
Phase Preclinical
Structure Type MOL
InChI Key NFTRTTWPZBZTLY-ZRZAMGCNSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.60
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O3
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.52 8.1033 3.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 85.0 mL.min-1.g-1 Homo sapiens
CL 459.0 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
22734674 10.1021/jm3005866 Hepatocyte growth factor receptor 1
31419130 10.1021/acs.jmedchem.9b00446 ALK tyrosine kinase receptor 1

Data from ChEMBL 36 via Core Engine