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Compound Detail

CHEMBL4094123

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FC1(F)CCC(NC/C=C/CN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4094123
Phase Preclinical
Structure Type MOL
InChI Key UOJYAHYPXYXUMQ-FITNPZAZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.20
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38F2N4
MW 480.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.09 7.09 82.1 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.08 6.08 839.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.84 5.84 1450.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 6980.0 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