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Compound Detail

CHEMBL3236578

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CC(C)(C)c1cc(N2CC[C@@H](N)C2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL3236578
Phase Preclinical
Structure Type MOL
InChI Key KOFSTHKYIBCVEC-MRVPVSSYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
0.89
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N5
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.29

Activity Summary

Kd 1 meas. best 8.3
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 8.3 8.3 5.0 1
Histamine H4 receptor
CHEMBL3759
Ki 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495018 10.1021/jm401727m Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine