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Compound Detail

CHEMBL3701762

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CC1(O)CC(N)(c2ccc(-c3nc4n(c3-c3ccccc3)COc3ccc(-c5ccn[nH]5)cc3-4)cc2)C1

Basic Information

ChEMBL ID CHEMBL3701762
Phase Preclinical
Structure Type MOL
InChI Key INAQLFYULDZTOX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.32
ALogP
6
HBA
3
HBD
102.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N5O2
MW 489.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.49 9.49 0.3 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.1 9.1 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine