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Compound Detail

CHEMBL2371368

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CC[C@H](C)[C@H](NC(=O)[C@@H](NC[C@@H](N)CS)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371368
Phase Preclinical
Structure Type BOTH
InChI Key CSSIJCNUWSQRSC-QEOTZNIISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
1.00
ALogP
6
HBA
6
HBD
133.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H40N4O4S
MW 432.63
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl transferase type I
CHEMBL2096987
IC50 8.72 8.72 1.9 1
Protein farnesyltransferase
CHEMBL2095178
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145221 10.1021/jm00032a004 Protein farnesyltransferase 1
8145221 10.1021/jm00032a004 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine