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Compound Detail

CHEMBL4853570

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CN(C[C@H]1Cc2c(cccc2N2C[C@H]3CNC[C@H]3C2)CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL4853570
Phase Preclinical
Structure Type MOL
InChI Key LMZNSQMZQDCPCI-FFHOAYQKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
2.76
ALogP
5
HBA
2
HBD
43.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5
MW 417.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.99 7.99 10.3 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6390.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.11 5.11 7810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676043 10.1021/acsmedchemlett.1c00449 ADMET 3
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