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Compound Detail

CHEMBL3753972

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CCCS(=O)(=O)Nc1ccc(F)c(-c2cc3cnc4[nH]nc(C5CC5)c4c3cc2OC)c1Cl

Basic Information

ChEMBL ID CHEMBL3753972
Phase Preclinical
Structure Type MOL
InChI Key TXGZNFUKEFASJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
5.61
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClFN4O3S
MW 488.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.1 7.1 80.0 1
A-375
CHEMBL613859
IC50 6.5 6.5 313.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26739779 10.1016/j.bmcl.2015.12.086 Serine/threonine-protein kinase B-raf 1
26739779 10.1016/j.bmcl.2015.12.086 A-375 1

Data from ChEMBL 36 via Core Engine