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Compound Detail

CHEMBL3669619

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CC1(C)c2n[nH]c(Nc3nc(C(F)(F)F)nc4ccsc34)c2CN1C(=O)N[C@@H]1C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3669619
Phase Preclinical
Structure Type MOL
InChI Key KVRSZGOQCJDJIC-XJKSGUPXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
5.49
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N7OS
MW 513.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.5
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.6 7.6 25.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine