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Compound Detail

CHEMBL1092541

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CSc1cc(Oc2ccnc3[nH]c(=O)[nH]c23)ccc1NC(=O)Nc1cc(C(C)(C)C)nn1-c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL1092541
Phase Preclinical
Structure Type MOL
InChI Key WYDDMWQXUGWJIQ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
6.20
ALogP
7
HBA
4
HBD
129.7
PSA (Ų)
0.19
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 C28H29N7O3S
MW 543.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.25 7.185 56.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20199087 10.1021/jm900607f Serine/threonine-protein kinase B-raf 2
20597484 10.1021/jm100383b Serine/threonine-protein kinase B-raf 2
20199087 10.1021/jm900607f NON-PROTEIN TARGET 1
20597484 10.1021/jm100383b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine