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Compound Detail

CHEMBL5903970

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Cc1c(Cc2c(CNCCO)nc3c(N)cc(N4CCOCC4)nn23)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5903970
Phase Preclinical
Structure Type MOL
InChI Key RGPSLKYWZVHAAZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.15
ALogP
8
HBA
3
HBD
100.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F3N6O2
MW 464.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

Kd 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta
CHEMBL5554
Kd 8.96 8.96 1.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
Kd 6.98 6.98 105.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Kd 5.1 5.1 7943.0 1
Unchecked
CHEMBL612545
Kd 5.02 5.02 9550.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
Kd 4.81 4.81 15488.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine