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Compound Detail

CHEMBL3934181

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CC(C(N)=O)C(=O)N1CC[C@](C)(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)C1

Basic Information

ChEMBL ID CHEMBL3934181
Phase Preclinical
Structure Type MOL
InChI Key QDEYUYMESVXMGP-AQJFCTLQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
-0.17
ALogP
10
HBA
2
HBD
156.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N9O3
MW 481.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 10.72 10.72 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine