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Compound Detail

CHEMBL4108876

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Cc1cccc(C)c1CN1CCC[C@@H](NC(=O)N2CCc3[nH]nc(-c4ccc5nccn5c4)c3C2)C1

Basic Information

ChEMBL ID CHEMBL4108876
Phase Preclinical
Structure Type MOL
InChI Key WCAHABFUKNXYMX-JOCHJYFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.07
ALogP
5
HBA
2
HBD
81.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7O
MW 483.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 8.28
Kd 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL2207
Kd 10.52 10.52 0.0 1
Mitogen-activated protein kinase 1
CHEMBL2207
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine