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Compound Detail

CHEMBL4175201

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CN(C[C@H]1Cc2c(cccc2N2CCN(C3COC3)CC2)CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL4175201
Phase Preclinical
Structure Type MOL
InChI Key PCBQJZTYHMSROB-GJZUVCINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
2.63
ALogP
6
HBA
1
HBD
43.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O
MW 447.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.42 6.42 381.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30052039 10.1021/acs.jmedchem.8b00450 C-X-C chemokine receptor type 4 2
30052039 10.1021/acs.jmedchem.8b00450 ADMET 2
30052039 10.1021/acs.jmedchem.8b00450 Muscarinic acetylcholine receptor 1
30052039 10.1021/acs.jmedchem.8b00450 Cytochrome P450 2D6 1
30052039 10.1021/acs.jmedchem.8b00450 Cytochrome P450 3A4 1
30052039 10.1021/acs.jmedchem.8b00450 No relevant target 1

Data from ChEMBL 36 via Core Engine