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Compound Detail

CHEMBL3674695

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

Basic Information

ChEMBL ID CHEMBL3674695
Phase Preclinical
Structure Type MOL
InChI Key DQYHKJAYIFIGKD-HZCBDIJESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
2.87
ALogP
10
HBA
3
HBD
150.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N8O5S
MW 626.78
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.44 8.01 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine