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Compound Detail

CHEMBL3932572

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CCCS(=O)(=O)Nc1cc(Cl)cc(-c2nn(C(C)C)cc2-c2ccnc(NC[C@H](C)NC(=O)OC)n2)c1

Basic Information

ChEMBL ID CHEMBL3932572
Phase Preclinical
Structure Type MOL
InChI Key PCDHTILQESNIQQ-INIZCTEOSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
4.55
ALogP
9
HBA
3
HBD
140.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN7O4S
MW 550.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.7 9.5833 0.2 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine