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Compound Detail

CHEMBL5209011

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)SCC(=S)N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5209011
Phase Preclinical
Structure Type MOL
InChI Key YHSKEKHPIDAJAY-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.4
MW (Da)
7.82
ALogP
10
HBA
2
HBD
116.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43ClN6O4S3
MW 719.40
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.34 8.0867 4.6 3
KARPAS-299
CHEMBL2366156
IC50 6.64 6.64 230.0 1
NCI-H2228
CHEMBL1075536
IC50 6.07 6.07 850.0 1
HCT-116
CHEMBL394
IC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576654 10.1016/j.bmc.2022.116794 ALK tyrosine kinase receptor 3
35576654 10.1016/j.bmc.2022.116794 KARPAS-299 1
35576654 10.1016/j.bmc.2022.116794 NCI-H2228 1
35576654 10.1016/j.bmc.2022.116794 A549 1
35576654 10.1016/j.bmc.2022.116794 HCT-116 1

Data from ChEMBL 36 via Core Engine