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Compound Detail

CHEMBL2335901

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C[C@@H](NC(=O)C1CCNCC1)c1ccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335901
Phase Preclinical
Structure Type MOL
InChI Key AFEZLCYYYAHZRZ-GOSISDBHSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.61
ALogP
6
HBA
3
HBD
91.8
PSA (Ų)
0.40
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 C27H28N6O
MW 452.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.64 6.52 229.1 4

Pharmacokinetic Data

Parameter Value Units Species
CL 27.0 mL.min-1.g-1 Homo sapiens
CL 4.17 mL.min-1.g-1 Homo sapiens
CL 3.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
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

Data from ChEMBL 36 via Core Engine