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Compound Detail

CHEMBL2030612

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Cc1ccc(C)c(CSc2nc(C3CC3)c(C#N)c(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2030612
Phase Preclinical
Structure Type MOL
InChI Key MRWYKBYCVJIIQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.43
ALogP
4
HBA
1
HBD
69.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rap guanine nucleotide exchange factor 4
CHEMBL2029198
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22607683 10.1016/j.bmcl.2012.04.082 Rap guanine nucleotide exchange factor 4 5
22607683 10.1016/j.bmcl.2012.04.082 Unchecked 2
22607683 10.1016/j.bmcl.2012.04.082 Rap guanine nucleotide exchange factor 3 2

Data from ChEMBL 36 via Core Engine