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Compound Detail

CHEMBL5203085

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=S)SCC(=O)N2CCC(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5203085
Phase Preclinical
Structure Type MOL
InChI Key QDMHROPIGZVLHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

773.5
MW (Da)
8.35
ALogP
10
HBA
2
HBD
116.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H49ClN6O4S3
MW 773.49
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.51 6.51 310.0 1
NCI-H2228
CHEMBL1075536
IC50 5.69 5.69 2030.0 1
HCT-116
CHEMBL394
IC50 5.26 5.26 5460.0 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