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Compound Detail

CHEMBL5649157

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

Basic Information

ChEMBL ID CHEMBL5649157
Phase Preclinical
Structure Type MOL
InChI Key ZBQSGVUVJAZACV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.47
ALogP
6
HBA
3
HBD
112.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6O2
MW 506.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.49 5.49 3206.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 4.94 4.94 11541.0 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
31584233 10.1002/anie.201909857 Unchecked 1

Data from ChEMBL 36 via Core Engine