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Compound Detail

CHEMBL4745746

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Cc1ncc(-c2nc3c(-c4ccc5c(c4)[C@](C)(CC4CC4)C(=O)N5)ncnc3n2C)cn1

Basic Information

ChEMBL ID CHEMBL4745746
Phase Preclinical
Structure Type MOL
InChI Key VDDKXFOTCDPZJB-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.81
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O
MW 425.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.0 8.0 10.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335668 10.1021/acsmedchemlett.0c00441 Unchecked 2
33335668 10.1021/acsmedchemlett.0c00441 PI3-kinase p110-delta/p85-alpha 1
33335668 10.1021/acsmedchemlett.0c00441 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
33335668 10.1021/acsmedchemlett.0c00441 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
33335668 10.1021/acsmedchemlett.0c00441 PI3K p110 beta/p85 alpha 1

Data from ChEMBL 36 via Core Engine