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Compound Detail

CHEMBL4088588

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FC1(F)CCC(NCc2ccc(CN(C[C@H]3Cc4ccccc4CN3)[C@H]3CCCc4cccnc43)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4088588
Phase Preclinical
Structure Type MOL
InChI Key VXFZOKLPMVMVEZ-JSOSNVBQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
6.34
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40F2N4
MW 530.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.84 6.84 143.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.7 6.7 200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.24 6.24 577.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29350534 10.1021/acs.jmedchem.7b01420 C-X-C chemokine receptor type 4 2
29350534 10.1021/acs.jmedchem.7b01420 Unchecked 2
29350534 10.1021/acs.jmedchem.7b01420 No relevant target 2
29350534 10.1021/acs.jmedchem.7b01420 Liver 2
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 2D6 1
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine