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Compound Detail

CHEMBL5179387

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)SCC(=S)N2CCNC(C)C2)CC1

Basic Information

ChEMBL ID CHEMBL5179387
Phase Preclinical
Structure Type MOL
InChI Key CKILDEINZXKYBZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

774.5
MW (Da)
7.55
ALogP
11
HBA
3
HBD
128.8
PSA (Ų)
0.17
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48ClN7O4S3
MW 774.48
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.8 6.8 160.0 1
KARPAS-299
CHEMBL2366156
IC50 6.68 6.68 210.0 1
HCT-116
CHEMBL394
IC50 5.55 5.55 2840.0 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