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Compound Detail

CHEMBL2335908

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COc1cc2nc(Nc3ccc([C@@H](C)NC(C)=O)cc3)ncc2cc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL2335908
Phase Preclinical
Structure Type MOL
InChI Key SPSZPMDJMNJFLD-OAHLLOKOSA-N
1
Targets
4
Activities
1
Assay Types
4
PK Parameters
9
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.64
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2
MW 413.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.6 7.0375 25.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
CL 4.0 mL.min-1.g-1 Homo sapiens
F - % Rattus norvegicus
T1/2 0.61 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23398453 10.1021/jm301658d Rattus norvegicus 4
30108894 10.1039/C7MD00229G Serine/threonine-protein kinase B-raf 3
23398453 10.1021/jm301658d Serine/threonine-protein kinase B-raf 2
23398453 10.1021/jm301658d Liver microsomes 1
23398453 10.1021/jm301658d Hepatocyte 1
23398453 10.1021/jm301658d Plasma 1
23398453 10.1021/jm301658d No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine