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Compound Detail

CHEMBL2403842

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)CN(C)C)CC1

Basic Information

ChEMBL ID CHEMBL2403842
Phase Preclinical
Structure Type MOL
InChI Key ADAQBVKANMBBGO-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

643.2
MW (Da)
6.16
ALogP
9
HBA
2
HBD
116.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43ClN6O4S
MW 643.25
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.66 7.66 21.7 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.59 7.585 25.8 2
Insulin receptor
CHEMBL1981
IC50 6.38 6.38 416.0 1
BaF3
CHEMBL614524
IC50 5.56 5.56 2737.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.61 4.61 24500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 46.0 mL.min-1.g-1 Homo sapiens
CL 45.0 mL.min-1.g-1 Mus musculus
CL 21.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23742252 10.1021/jm400402q Liver microsomes 2
23742252 10.1021/jm400402q BaF3 1
23742252 10.1021/jm400402q Insulin receptor 1
23742252 10.1021/jm400402q Liver 1
23742252 10.1021/jm400402q ALK tyrosine kinase receptor 1
23742252 10.1021/jm400402q Voltage-gated inwardly rectifying potassium channel KCNH2 1
23742252 10.1021/jm400402q KARPAS-299 1
23742252 10.1021/jm400402q No relevant target 1
23742252 10.1021/jm400402q Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine