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Compound Detail

CHEMBL4788085

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C[C@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(C2=CCN(C(=O)/C=C/CN3CCOCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4788085
Phase Preclinical
Structure Type MOL
InChI Key KUPBLGREELQEBD-NUALSEBGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.53
ALogP
5
HBA
2
HBD
90.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O3
MW 489.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 7.46 7.46 35.0 2
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 6.19 6.19 646.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine