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Compound Detail

CHEMBL4877757

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CN(C)[C@@H]1CCN(c2cccc3c2C[C@H](CN(C)[C@H]2CCCc4cccnc42)NC3)C1

Basic Information

ChEMBL ID CHEMBL4877757
Phase Preclinical
Structure Type MOL
InChI Key ADYXBCCUUZUBGE-RQTOMXEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.25
ALogP
5
HBA
1
HBD
34.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N5
MW 419.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.98 7.98 10.4 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.43 5.43 3670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676043 10.1021/acsmedchemlett.1c00449 ADMET 4
34676043 10.1021/acsmedchemlett.1c00449 C-X-C chemokine receptor type 4 1
34676043 10.1021/acsmedchemlett.1c00449 Unchecked 1
34676043 10.1021/acsmedchemlett.1c00449 Cytochrome P450 2D6 1
34676043 10.1021/acsmedchemlett.1c00449 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine