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Compound Detail

CHEMBL4172802

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c1cnc2c(c1)CCC[C@@H]2N(CCCN1CCNCC1)Cc1cc2ccccc2cn1

Basic Information

ChEMBL ID CHEMBL4172802
Phase Preclinical
Structure Type MOL
InChI Key OFOOHBCWHFVURK-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.80
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5
MW 415.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.77 7.77 17.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.53 5.53 2960.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29795757 10.1021/acsmedchemlett.8b00030 ADMET 3
29795757 10.1021/acsmedchemlett.8b00030 C-X-C chemokine receptor type 4 2
29795757 10.1021/acsmedchemlett.8b00030 Muscarinic acetylcholine receptor 1
29795757 10.1021/acsmedchemlett.8b00030 Cytochrome P450 2D6 1
29795757 10.1021/acsmedchemlett.8b00030 Cytochrome P450 3A4 1
29795757 10.1021/acsmedchemlett.8b00030 No relevant target 1

Data from ChEMBL 36 via Core Engine