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Compound Detail

CHEMBL4749002

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CCCOc1cc2c(=O)c3c4ccc(C#N)cc4[nH]c3n(C(C)C)c2cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL4749002
Phase Preclinical
Structure Type MOL
InChI Key TVGOBODNFZEHAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.63
ALogP
6
HBA
1
HBD
77.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O2
MW 457.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.43 8.43 3.7 1
KARPAS-299
CHEMBL2366156
IC50 7.14 7.14 73.1 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