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Compound Detail

CHEMBL3701767

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CC1(O)CC(N)(c2ccc(-c3nc4n(c3-c3ccccc3)COc3ccc(C(N)=O)cc3-4)cc2)C1

Basic Information

ChEMBL ID CHEMBL3701767
Phase Preclinical
Structure Type MOL
InChI Key OVYJFJXATSHOSL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.03
ALogP
6
HBA
3
HBD
116.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O3
MW 466.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.59 9.59 0.3 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine