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Compound Detail

CHEMBL4785020

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CC(C)n1c2[nH]c3cc(C#N)ccc3c2c(=O)c2cc(F)c(N3CCN(C)CC3)c(F)c21

Basic Information

ChEMBL ID CHEMBL4785020
Phase Preclinical
Structure Type MOL
InChI Key SZUXODKNQVFHOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.12
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N5O
MW 435.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.18 8.18 6.6 1
KARPAS-299
CHEMBL2366156
IC50 7.18 7.18 66.0 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