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Compound Detail

CHEMBL5649154

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

Basic Information

ChEMBL ID CHEMBL5649154
Phase Preclinical
Structure Type MOL
InChI Key SRAYQUUCUNTLFF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
6.00
ALogP
7
HBA
4
HBD
136.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H36N6O4
MW 652.76
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 5.72
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.42 6.42 381.0 1
ZR-75-1
CHEMBL614393
EC50 5.72 5.72 1890.0 1
T47D
CHEMBL614361
EC50 5.01 5.01 9763.0 1
AN3-CA
CHEMBL1075392
EC50 4.67 4.67 21462.0 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 ZR-75-1 1
31584233 10.1002/anie.201909857 T47D 1
31584233 10.1002/anie.201909857 AN3-CA 1

Data from ChEMBL 36 via Core Engine