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Compound Detail

CHEMBL3674686

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CC(=O)N1CCN(c2cccc3c2ccn3-c2ccnc(N[C@H]3CC[C@H](N(C)S(C)(=O)=O)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3674686
Phase Preclinical
Structure Type MOL
InChI Key WXVQYEDPGNFMIL-MEMLXQNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
2.70
ALogP
8
HBA
1
HBD
103.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N7O3S
MW 525.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.99 7.485 10.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine