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Compound Detail

CHEMBL1808258

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CC(=O)N1CCN(c2ccc(Nc3nccc(-c4sc(C(C)C)nc4-c4cccc(NS(=O)(=O)c5cccc(Cl)c5)c4)n3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1808258
Phase Preclinical
Structure Type MOL
InChI Key LHCIBQLPMCBTDW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

689.3
MW (Da)
6.65
ALogP
10
HBA
2
HBD
133.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN8O3S2
MW 689.27
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -2.06

Activity Summary

EC50 2 meas. best 7.68
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.68 7.68 21.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.47 7.47 34.0 1
SK-MEL-28
CHEMBL614919
EC50 7.07 7.07 85.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21733693 10.1016/j.bmcl.2011.06.021 Serine/threonine-protein kinase B-raf 2
21733693 10.1016/j.bmcl.2011.06.021 Liver microsomes 1
21733693 10.1016/j.bmcl.2011.06.021 SK-MEL-28 1
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine