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Compound Detail

CHEMBL303414

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CSCC[C@H](NC(=O)[C@@H]1C[C@H](Oc2ccc(C(F)(F)F)cc2)CN1C/C=C/[C@@H](N)CS)C(=O)O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL303414
Phase Preclinical
Structure Type MOL
InChI Key VTVYNPKFLUBVIE-TUISBEJASA-N
Parent Compound CHEMBL1183537
Active Moiety CHEMBL1183537
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.66
ALogP
7
HBA
4
HBD
104.9
PSA (Ų)
0.25
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 C26H32F9N3O8S2
MW 749.67
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 6.96 6.96 110.0 1
Geranylgeranyl transferase type I
CHEMBL2096987
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450988 10.1016/s0960-894x(99)00342-x Protein farnesyltransferase 1
10450988 10.1016/s0960-894x(99)00342-x Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine