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Compound Detail

CHEMBL6025636

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CNS(=O)(=O)c1cc(-c2sc(Nc3cccc(N4CCCS4(=O)=O)n3)nc2C)cc2c1C(=O)N([C@@H](C)C1CC1)C2

Basic Information

ChEMBL ID CHEMBL6025636
Phase Preclinical
Structure Type MOL
InChI Key PDUCWDNFFQBFEQ-INIZCTEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
3.46
ALogP
9
HBA
2
HBD
141.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O5S3
MW 602.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
IC50 9.05 9.05 0.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.38 7.38 42.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.05 6.05 897.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine