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Compound Detail

CHEMBL437896

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COC(=O)[C@H](CCSC)NC(=O)CN1C(=O)N(CCCc2c[nH]cn2)C(=O)C1(C)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL437896
Phase Preclinical
Structure Type MOL
InChI Key RGSXMUGYJFIQHD-UHFKCPIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.09
ALogP
7
HBA
2
HBD
124.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O5S
MW 551.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 500.0 nM 6.3 Inhibition of farnesyl transferase 16442288

Literature References

PubMed DOI Target Context # Activities
16442288 10.1016/j.bmcl.2005.12.074 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine