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Compound Detail

CHEMBL3919089

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Nc1ncnc(N2CCC(c3nc(-c4ccc(F)c(C(F)(F)F)c4)cn3CCN3CCC3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL3919089
Phase Preclinical
Structure Type MOL
InChI Key ARGMPCCCUNPEOG-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
4.82
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClF4N7
MW 523.97
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 7 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
IC50 9.22 6.705 0.6 2
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 9.0 9.0 1.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.0 9.0 1.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34481987 10.1016/j.bmcl.2021.128352 Unchecked 2
34481987 10.1016/j.bmcl.2021.128352 Serine/threonine-protein kinase AKT 1
34481987 10.1016/j.bmcl.2021.128352 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine