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Compound Detail

CHEMBL3734798

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C[C@@H](Oc1cc(-c2ccn(C3CCNCC3)n2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL3734798
Phase Preclinical
Structure Type MOL
InChI Key CCASRZWPCOLUMW-GFCCVEGCSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
5.04
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2FN5O
MW 450.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.15 8.15 7.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 7.19 7.005 64.0 2
Insulin receptor
CHEMBL1981
IC50 5.78 5.78 1643.0 1
BaF3
CHEMBL614524
IC50 5.46 5.46 3479.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26750252 10.1016/j.bmcl.2015.11.049 NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) 2
26750252 10.1016/j.bmcl.2015.11.049 Insulin receptor 1
26750252 10.1016/j.bmcl.2015.11.049 BaF3 1
26750252 10.1016/j.bmcl.2015.11.049 ALK tyrosine kinase receptor 1
26750252 10.1016/j.bmcl.2015.11.049 Unchecked 1

Data from ChEMBL 36 via Core Engine