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Compound Detail

CHEMBL119771

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CS(=O)(=O)N1Cc2cc(Br)ccc2N(Cc2c[nH]cn2)C[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL119771
Phase Preclinical
Structure Type MOL
InChI Key YDXZCFLYIHUBSR-HXUWFJFHSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
3.57
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23BrN4O2S
MW 475.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.54
IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.97 7.97 10.7 1
NIH3T3
CHEMBL614822
EC50 6.54 6.54 290.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 40.0 % Mus musculus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020273 10.1021/jm000248z Protein farnesyltransferase 2
11020273 10.1021/jm000248z NIH3T3 1
11020273 10.1021/jm000248z Mus musculus 1
11020273 10.1021/jm000248z ADMET 1
11020273 10.1021/jm000248z Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine