Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4781485

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(-c2cnc(C)nc2)nc2c(-c3cnc4c(c3)[C@](C)(NC3CCC3)C(=O)N4)ncnc21

Basic Information

ChEMBL ID CHEMBL4781485
Phase Preclinical
Structure Type MOL
InChI Key BNJFRNUHOJJDBO-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.98
ALogP
9
HBA
2
HBD
123.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N9O
MW 455.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.23 8.23 5.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.36 6.36 440.0 1
Unchecked
CHEMBL612545
IC50 5.09 5.09 8200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.3 mL.min-1.kg-1 Rattus norvegicus
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 3.0 hr Rattus norvegicus
Vd 2.1 L.kg-1 Rattus norvegicus
Vd 3.1 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335668 10.1021/acsmedchemlett.0c00441 ADMET 6
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 No relevant target 1

Data from ChEMBL 36 via Core Engine