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Compound Detail

CHEMBL469561

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NCC(CNc1ccc(-c2ccnc3[nH]ccc23)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL469561
Phase Preclinical
Structure Type MOL
InChI Key YDRKDXNMZVEHNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.45
ALogP
4
HBA
3
HBD
66.7
PSA (Ų)
0.48
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 C20H20N4S
MW 348.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 250.0 nM 6.6 Inhibition of AKT1 19285393

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