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Compound Detail

CHEMBL5179806

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)SCC(=S)N2CCS(=O)(=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5179806
Phase Preclinical
Structure Type MOL
InChI Key WWRGYSJZOYOGMN-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

809.5
MW (Da)
6.99
ALogP
12
HBA
2
HBD
150.9
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45ClN6O6S4
MW 809.50
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -1.34

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.68 8.4133 2.1 3
NCI-H2228
CHEMBL1075536
IC50 7.16 7.16 70.0 1
KARPAS-299
CHEMBL2366156
IC50 7.16 7.16 70.0 1
HCT-116
CHEMBL394
IC50 5.26 5.26 5530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576654 10.1016/j.bmc.2022.116794 NCI-H2228 22
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 A549 1
35576654 10.1016/j.bmc.2022.116794 HCT-116 1

Data from ChEMBL 36 via Core Engine