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Compound Detail

CHEMBL367601

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Cc1ccc2[nH]c(C3CCN(Cc4ccc(-c5ncc(-c6nn[nH]n6)cc5-c5ccccc5)cc4)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL367601
Phase Preclinical
Structure Type MOL
InChI Key HZDSUZFWBQPKML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
6.16
ALogP
6
HBA
2
HBD
99.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N8
MW 526.65
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.38 6.38 422.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.12 6.12 763.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686884 10.1016/j.bmcl.2004.12.062 RAC-alpha serine/threonine-protein kinase 1
15686884 10.1016/j.bmcl.2004.12.062 Unchecked 1
15686884 10.1016/j.bmcl.2004.12.062 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine