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Compound Detail

CHEMBL6032470

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COc1cc(-c2ccc(NCCN3CCCC3)c(C3CCN(c4ncnc5c4C(C)C(=O)N5)CC3)n2)c(F)cn1

Basic Information

ChEMBL ID CHEMBL6032470
Phase Preclinical
Structure Type MOL
InChI Key NNEGEHDJOHHIGP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.03
ALogP
9
HBA
2
HBD
108.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35FN8O2
MW 546.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine