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Compound Detail

CHEMBL6017802

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Cc1nc(Nc2cccc(N3CCCC3=O)n2)sc1-c1cc2c(c(S(C)(=O)=O)c1)C(=O)N([C@@H](C)C(F)(F)F)C2

Basic Information

ChEMBL ID CHEMBL6017802
Phase Preclinical
Structure Type MOL
InChI Key LLUGOCWVLNJQNI-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.69
ALogP
8
HBA
1
HBD
112.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O4S2
MW 579.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
IC50 9.05 9.05 0.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.11 7.11 78.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine