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Compound Detail

CHEMBL4171643

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N[C@H]1CC[C@H](CN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4171643
Phase Preclinical
Structure Type MOL
InChI Key GSKIEMCFCQSCTJ-KXMWUTRISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
3.99
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.79
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 C26H36N4
MW 404.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.55 6.55 280.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.12 6.12 760.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456793 10.1021/acsmedchemlett.7b00406 ADMET 3
29456793 10.1021/acsmedchemlett.7b00406 No relevant target 2
29456793 10.1021/acsmedchemlett.7b00406 C-X-C chemokine receptor type 4 1
29456793 10.1021/acsmedchemlett.7b00406 Muscarinic acetylcholine receptor M3 1
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 2D6 1
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine