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Compound Detail

CHEMBL2087873

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CN(C)CCOc1ccc(-c2[nH]c3ncnc(NCC4SCCS4)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2087873
Phase Preclinical
Structure Type MOL
InChI Key RHDMCDPPAAUUMD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.45
ALogP
7
HBA
2
HBD
66.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5OS2
MW 491.69
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 8.3
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 9.52 9.52 0.3 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 125.0 mL.min-1.kg-1 Rattus norvegicus
MRT 3.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22929232 10.1016/j.bmcl.2012.08.020 Rattus norvegicus 3
22929232 10.1016/j.bmcl.2012.08.020 Activated CDC42 kinase 1 2
22929232 10.1016/j.bmcl.2012.08.020 ADMET 2

Data from ChEMBL 36 via Core Engine