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Compound Detail

CHEMBL3943270

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C[C@H]1COCCN1c1nc(-c2cnc(N)nc2)c2c(n1)N([C@@]1(C)CCN(C(=O)C(C)(N)CO)C1)CC2

Basic Information

ChEMBL ID CHEMBL3943270
Phase Preclinical
Structure Type MOL
InChI Key LONMISVNAYVDGX-HRGIJPDOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
-0.20
ALogP
11
HBA
3
HBD
159.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N9O3
MW 497.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 10.96 10.96 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine