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Compound Detail

CHEMBL3310185

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CC(C)(C)C[C@@H]1N[C@@H](C(=O)Nc2ccc(C(N)=O)cc2)[C@H](c2cccc(Cl)c2F)[C@]12C(=O)Nc1cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3310185
Phase Preclinical
Structure Type MOL
InChI Key KALNCVZAFDQICX-AMKZZFPWSA-N
5
Targets
6
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

583.5
MW (Da)
5.62
ALogP
4
HBA
4
HBD
113.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl2FN4O3
MW 583.49
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 8.3 8.3 5.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 70.0 1
RKO
CHEMBL614879
IC50 6.82 6.82 150.0 1
MDA-MB-435
CHEMBL614697
IC50 4.94 4.94 11600.0 1
SW480
CHEMBL612544
IC50 4.84 4.84 14300.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3.0 ug.hr/mL/mg/kg Mus musculus
CL 7.5 mL.min-1.kg-1 Homo sapiens
CL 3.5 mL.min-1.kg-1 Mus musculus
Cmax 14224.75 nM Mus musculus
F 63.0 % Mus musculus
T1/2 10.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997575 10.1016/j.bmc.2014.05.072 Mus musculus 5
24997575 10.1016/j.bmc.2014.05.072 Tumour suppressor p53/oncoprotein Mdm2 2
24997575 10.1016/j.bmc.2014.05.072 NON-PROTEIN TARGET 1
24997575 10.1016/j.bmc.2014.05.072 MDA-MB-435 1
24997575 10.1016/j.bmc.2014.05.072 SW480 1
24997575 10.1016/j.bmc.2014.05.072 RKO 1
24997575 10.1016/j.bmc.2014.05.072 Liver microsome 1

Data from ChEMBL 36 via Core Engine