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Compound Detail

CHEMBL88432

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

Basic Information

ChEMBL ID CHEMBL88432
Phase Preclinical
Structure Type MOL
InChI Key UGLKTTMREWKECX-HHHXNRCGSA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.9
MW (Da)
5.32
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.49
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33Br2ClN4O2
MW 652.86
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.28 7.9 5.3 2
COS-1
CHEMBL614563
IC50 7.12 7.12 75.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5840.0 ng.hr.mL-1 -
AUC 125000.0 ng.hr.mL-1 -
Cmax 2920.0 nM Mus musculus
Cmax 80000.0 nM Mus musculus
F 4.7 % Mus musculus
T1/2 1.4 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411485 10.1021/jm990059k ADMET 6
10411485 10.1021/jm990059k Protein farnesyltransferase 2
10411485 10.1021/jm990059k COS-1 1

Data from ChEMBL 36 via Core Engine