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Compound Detail

CHEMBL2007073

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CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(-c2cccc(C(=O)NCCCO)c2)n1

Basic Information

ChEMBL ID CHEMBL2007073
Phase Preclinical
Structure Type MOL
InChI Key PCJHPHMTYUXSBH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.08
ALogP
5
HBA
4
HBD
108.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O3
MW 485.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 6.4 6.4 398.1 1
Cyclin-dependent kinase 8
CHEMBL5719
Ki 6.4 6.4 398.1 1
Mitogen-activated protein kinase 9
CHEMBL4179
Ki 5.9 5.9 1258.9 1
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine