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Compound Detail

CHEMBL5649161

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CC(C)Cc1nc(-c2ccc(CN3CCC(n4c(=O)[nH]c5ccc(N)cc54)CC3)cc2)c(-c2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5649161
Phase Preclinical
Structure Type MOL
InChI Key OEOGNHHFVJPDRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.36
ALogP
6
HBA
3
HBD
112.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N6O2
MW 548.69
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.27 5.27 5415.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31584233 10.1002/anie.201909857 RAC-alpha serine/threonine-protein kinase 1
31584233 10.1002/anie.201909857 RAC-beta serine/threonine-protein kinase 1
31584233 10.1002/anie.201909857 RAC-gamma serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine