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Compound Detail

CHEMBL3701720

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NC1(c2ccc(-c3nc4n(c3-c3ccsc3)COc3cccc(F)c3-4)cc2)CC(O)(C2CC2)C1

Basic Information

ChEMBL ID CHEMBL3701720
Phase Preclinical
Structure Type MOL
InChI Key HZDBGBNXZVHWNJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.52
ALogP
6
HBA
2
HBD
73.3
PSA (Ų)
0.41
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 C27H24FN3O2S
MW 473.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.15 9.15 0.7 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.15 8.15 7.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine