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Compound Detail

CHEMBL3735794

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CCc1cc2c(cc1N1CCN(C[C@@H]3CCC(=O)N3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3735794
Phase Preclinical
Structure Type MOL
InChI Key GNGBCAZSRNPMBM-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.87
ALogP
5
HBA
2
HBD
92.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O2
MW 495.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.89 8.62 1.3 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.6 7.6 24.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 354.0 ng.hr.mL-1 Rattus norvegicus
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 119.04 nM Rattus norvegicus
F 5.1 % Rattus norvegicus
T1/2 3.41 hr Rattus norvegicus
Tmax 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26476749 10.1016/j.ejmech.2015.10.005 Rattus norvegicus 7
26476749 10.1016/j.ejmech.2015.10.005 ALK tyrosine kinase receptor 2
26476749 10.1016/j.ejmech.2015.10.005 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine