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Compound Detail

CHEMBL318840

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CSCC[C@H](C(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1)N1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL318840
Phase Preclinical
Structure Type MOL
InChI Key NSMCUXFIOPAIMK-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
5.68
ALogP
5
HBA
0
HBD
70.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClN3O3S
MW 572.13
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein farnesyltransferase IC50 = 4700.0 nM 5.33 Inhibitory activity against protein farnesyltransferase. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00558-6 Protein farnesyltransferase 1

Data from ChEMBL 36 via Core Engine