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Compound Detail

CHEMBL512858

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NCC(NC(=O)c1cc(C2CC2)c(-c2ccnc3[nH]ccc23)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL512858
Phase Preclinical
Structure Type MOL
InChI Key ZXAIWDLCJKVDIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.60
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4OS
MW 402.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19285393 10.1016/j.bmcl.2009.02.094 RAC-alpha serine/threonine-protein kinase 1
19285393 10.1016/j.bmcl.2009.02.094 Unchecked 1

Data from ChEMBL 36 via Core Engine