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Compound Detail

CHEMBL3674724

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CS(=O)(=O)C1CCN(c2cccc3c2ccn3-c2ccnc(N[C@H]3CC[C@H](C(=O)N4CCn5c(nnc5C(F)(F)F)C4)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3674724
Phase Preclinical
Structure Type MOL
InChI Key YWOZIRPHAFFPRR-MEMLXQNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
4.06
ALogP
11
HBA
1
HBD
131.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36F3N9O3S
MW 671.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.48

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 8.325 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine