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Compound Detail

CHEMBL2023845

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CN(C)c1ccc2c(c1)OC1=CC(N(C)C)C=CC1=C2c1ccc(C(=O)O)cc1C(=O)N[C@H](CCCCN)C(=O)NC(=N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)CCCCCNCCNS(=O)(=O)c1cccc2cnccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL2023845
Phase Preclinical
Structure Type MOL
InChI Key UIWMVSPVUCYEJT-BCUHWZKVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1844.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C84H130N32O14S
MW 1844.24

Activity Summary

Kd 6 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.28 8.78 0.5 2
cGMP-dependent protein kinase 1
CHEMBL4273
Kd 8.49 8.49 3.2 1
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
Kd 8.28 8.28 5.3 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Kd 7.96 7.96 11.0 1
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
Kd 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22521647 10.1016/j.bmcl.2012.03.101 Unchecked 3
22521647 10.1016/j.bmcl.2012.03.101 RAC-gamma serine/threonine-protein kinase 1
22521647 10.1016/j.bmcl.2012.03.101 Ribosomal protein S6 kinase alpha-5 1
22521647 10.1016/j.bmcl.2012.03.101 Ribosomal protein S6 kinase beta-1 1
22521647 10.1016/j.bmcl.2012.03.101 cGMP-dependent protein kinase 1 1
22521647 10.1016/j.bmcl.2012.03.101 Rho-associated protein kinase 1 1
22521647 10.1016/j.bmcl.2012.03.101 Rho-associated protein kinase 2 1
22521647 10.1016/j.bmcl.2012.03.101 Serine/threonine-protein kinase Sgk1 1

Data from ChEMBL 36 via Core Engine