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Compound Detail

CHEMBL5649164

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Nc1ccc2[nH]c(=O)n(C3CCN(Cc4ccc(-c5nc(Cc6ccc(O)cc6)c(=O)[nH]c5-c5ccccc5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5649164
Phase Preclinical
Structure Type MOL
InChI Key ZBSGZUAZBAPAGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.46
ALogP
7
HBA
4
HBD
133.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N6O3
MW 598.71
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.28 5.28 5194.0 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