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Compound Detail

CHEMBL90050

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

Basic Information

ChEMBL ID CHEMBL90050
Phase Preclinical
Structure Type MOL
InChI Key PMTPGTRNSODWEN-HHHXNRCGSA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
5.45
ALogP
4
HBA
0
HBD
73.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35Br2ClN4O3
MW 694.90
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.68 8.34 2.1 2
COS-1
CHEMBL614563
IC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2260.0 ng.hr.mL-1 Mus musculus
AUC 7530.0 ng.hr.mL-1 Mus musculus
Cmax 3200.0 nM Mus musculus
Cmax 26290.0 nM Mus musculus
F 30.0 % Mus musculus
T1/2 1.04 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