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Compound Detail

CHEMBL5877085

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Cc1nc(Nc2cccc(N3CCOCC3=O)n2)sc1-c1cc2c(c(S(=O)(=O)NC(C)C)c1)C(=O)N([C@@H](C)C(F)(F)F)C2

Basic Information

ChEMBL ID CHEMBL5877085
Phase Preclinical
Structure Type MOL
InChI Key VFRMCSHREULMEB-INIZCTEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
4.21
ALogP
9
HBA
2
HBD
133.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N6O5S2
MW 638.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.59 8.59 2.6 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.5 6.5 318.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.1 6.1 798.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine