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Compound Detail

CHEMBL5183526

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=O)SCC(=S)N2CCC[C@H]2CO)CC1

Basic Information

ChEMBL ID CHEMBL5183526
Phase Preclinical
Structure Type MOL
InChI Key DQRDCODVWDDLPG-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

775.5
MW (Da)
7.71
ALogP
11
HBA
3
HBD
137.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47ClN6O5S3
MW 775.46
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.96 6.96 110.0 1
NCI-H2228
CHEMBL1075536
IC50 6.66 6.66 220.0 1
HCT-116
CHEMBL394
IC50 5.31 5.31 4890.0 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