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Compound Detail

CHEMBL376959

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O=Nc1c(O)[nH]c2ccc(N[C@H](COc3cncc(-c4ccc5[nH]c(O)c(N=O)c5c4)c3)Cc3c[nH]c4ccccc34)cc12

Basic Information

ChEMBL ID CHEMBL376959
Phase Preclinical
Structure Type MOL
InChI Key KPXPSKBWAHQVIE-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
7.50
ALogP
9
HBA
6
HBD
180.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25N7O5
MW 587.60
Aromatic Rings 7
Heavy Atoms 44
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.19 8.19 6.5 1
F5.12
CHEMBL614948
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644221 10.1016/j.bmcl.2006.04.005 F5.12 1
16644221 10.1016/j.bmcl.2006.04.005 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine