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Compound Detail

CHEMBL89304

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NC(=O)C(=O)N1CCC(CC(=O)N2CCC([C@H]3c4ncc(Br)cc4CCc4cc(Cl)cc(Br)c43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL89304
Phase Preclinical
Structure Type MOL
InChI Key BZEILLJNWWUORJ-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
4.84
ALogP
4
HBA
1
HBD
96.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31Br2ClN4O3
MW 666.84
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.57 8.57 2.7 1
COS-1
CHEMBL614563
IC50 7.07 7.07 85.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 44970.0 ng.hr.mL-1 Mus musculus
AUC 27080.0 ng.hr.mL-1 Mus musculus
Cmax 7100.0 nM Mus musculus
Cmax 26220.0 nM Mus musculus
F 166.0 % Mus musculus
T1/2 1.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k Mus musculus 5
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1
10411485 10.1021/jm990059k ADMET 1

Data from ChEMBL 36 via Core Engine