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Compound Detail

CHEMBL22659

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N#Cc1ccc(Cn2ccnc2)cc1Sc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL22659
Phase Preclinical
Structure Type MOL
InChI Key JRTOBKVVIBBEQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
5.26
ALogP
4
HBA
0
HBD
41.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl2N3S
MW 360.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 7.64 7.64 23.0 1
Protein farnesyltransferase
CHEMBL2095197
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11392531 10.1016/s0960-894x(01)00162-7 Protein farnesyltransferase 2
11392531 10.1016/s0960-894x(01)00162-7 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine