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Compound Detail

CHEMBL372000

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Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2c(c1)n(Cc1cccc(Cl)c1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL372000
Phase Preclinical
Structure Type MOL
InChI Key ALSSKNOZPWDAGO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.71
ALogP
6
HBA
1
HBD
65.0
PSA (Ų)
0.39
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 C26H22Cl2N4O2
MW 493.39
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 150.0 nM 6.82 Inhibition of bovine farnesyl transferase 15911281
Unchecked IC50 = 150.0 nM 6.82 Inhibition of FTase 17236767

Literature References

PubMed DOI Target Context # Activities
15911281 10.1016/j.bmcl.2005.03.049 Unchecked 1
15911281 10.1016/j.bmcl.2005.03.049 Geranylgeranyl transferase type I 1
15911281 10.1016/j.bmcl.2005.03.049 Protein farnesyltransferase 1
17236767 10.1016/j.bmcl.2006.12.087 Unchecked 1

Data from ChEMBL 36 via Core Engine