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Compound Detail

CHEMBL3128074

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Cc1n[nH]cc1-c1cnc(N)c(O[C@H](C)c2cc(F)ccc2-n2nccn2)c1

Basic Information

ChEMBL ID CHEMBL3128074
Phase Preclinical
Structure Type MOL
InChI Key PYGCMVOPOMFFCX-GFCCVEGCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.22
ALogP
7
HBA
2
HBD
107.5
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 C19H18FN7O
MW 379.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.22
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Ki 8.59 8.59 2.6 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.22 7.22 60.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24432909 10.1021/jm401805h ALK tyrosine kinase receptor 2
24432909 10.1021/jm401805h ADMET 1
24432909 10.1021/jm401805h Liver microsome 1
24432909 10.1021/jm401805h No relevant target 1
31419130 10.1021/acs.jmedchem.9b00446 ALK tyrosine kinase receptor 1
31419130 10.1021/acs.jmedchem.9b00446 No relevant target 1

Data from ChEMBL 36 via Core Engine