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Compound Detail

CHEMBL4875030

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CN1CC[C@H]2CN(c3cccc4c3C[C@H](CN(C)[C@H]3CCCc5cccnc53)NC4)C[C@H]21

Basic Information

ChEMBL ID CHEMBL4875030
Phase Preclinical
Structure Type MOL
InChI Key CEHFZBBVTDMZDR-MRGHISEYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
3.25
ALogP
5
HBA
1
HBD
34.6
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 C27H37N5
MW 431.63
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.94 7.94 11.4 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 11900.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.73 4.73 18600.0 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