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Compound Detail

CHEMBL2403846

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Cc1cc(Nc2ncc(C)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCNCC1

Basic Information

ChEMBL ID CHEMBL2403846
Phase Preclinical
Structure Type MOL
InChI Key RCSMIXJVDRCRBA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.02
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O3S
MW 537.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.88 7.88 13.1 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.39 7.39 40.6 1
Insulin receptor
CHEMBL1981
IC50 6.27 6.27 541.5 1
BaF3
CHEMBL614524
IC50 5.54 5.54 2884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23742252 10.1021/jm400402q BaF3 1
23742252 10.1021/jm400402q Insulin receptor 1
23742252 10.1021/jm400402q ALK tyrosine kinase receptor 1
23742252 10.1021/jm400402q KARPAS-299 1

Data from ChEMBL 36 via Core Engine