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Compound Detail

CHEMBL5209310

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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)CCN(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5209310
Phase Preclinical
Structure Type MOL
InChI Key QUDVUTCGKSPXCE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

776.5
MW (Da)
7.75
ALogP
11
HBA
2
HBD
120.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50ClN7O4S3
MW 776.49
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.43 6.43 370.0 1
KARPAS-299
CHEMBL2366156
IC50 6.32 6.32 480.0 1
HCT-116
CHEMBL394
IC50 5.18 5.18 6550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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