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Compound Detail

CHEMBL2347409

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Cc1ccc2c(-c3cnc4[nH]cc(C(=O)NC5(C)CCNC5)c4n3)nn(C)c2c1

Basic Information

ChEMBL ID CHEMBL2347409
Phase Preclinical
Structure Type MOL
InChI Key MNULNRKCIHEFMM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.30
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.47 6.3667 34.0 3
Cytochrome P450 2D6
CHEMBL289
IC50 5.52 5.52 3000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.04 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23350847 10.1021/jm301720p Tyrosine-protein kinase SYK 3
23350847 10.1021/jm301720p Liver microsomes 2
23350847 10.1021/jm301720p Cytochrome P450 2D6 1
23350847 10.1021/jm301720p Plasma 1
23350847 10.1021/jm301720p Caco-2 1
23350847 10.1021/jm301720p No relevant target 1

Data from ChEMBL 36 via Core Engine