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Compound Detail

CHEMBL5406770

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CC(C)c1cc(C(=O)N2CCc3c(sc4nc(-c5ccc(NC(=O)Nc6cc(Cl)cc(Cl)c6)cc5)nc(N5CCOCC5)c34)C2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL5406770
Phase Preclinical
Structure Type MOL
InChI Key KXPHYKKVBFGLGJ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

733.7
MW (Da)
7.88
ALogP
9
HBA
4
HBD
140.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34Cl2N6O5S
MW 733.68
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.61

Activity Summary

IC50 6 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.97 6.97 106.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 6.44 6.44 365.0 1
T-24
CHEMBL614774
IC50 6.26 6.26 550.0 1
SW780
CHEMBL1075595
IC50 6.16 6.16 690.0 1
J82
CHEMBL614586
IC50 5.8 5.8 1590.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.25 5.25 5630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35987020 10.1016/j.ejmech.2022.114674 Heat shock protein HSP90 2
35987020 10.1016/j.ejmech.2022.114674 Serine/threonine-protein kinase mTOR 2
35987020 10.1016/j.ejmech.2022.114674 J82 2
35987020 10.1016/j.ejmech.2022.114674 T-24 2
35987020 10.1016/j.ejmech.2022.114674 SW780 2
35987020 10.1016/j.ejmech.2022.114674 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine