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Compound Detail

CHEMBL5963673

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Cc1nc2c(N)cc(N3CCOCC3)nn2c1Cc1cccc2c1CNCC2

Basic Information

ChEMBL ID CHEMBL5963673
Phase Preclinical
Structure Type MOL
InChI Key FRZDANDRHZSWAX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.69
ALogP
7
HBA
2
HBD
80.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

Kd 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta
CHEMBL5554
Kd 8.05 8.05 9.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
Kd 7.01 7.01 98.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
Kd 5.54 5.54 2903.0 1
Unchecked
CHEMBL612545
Kd 4.89 4.89 12756.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Kd 4.65 4.65 22250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine