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Compound Detail

CHEMBL4167521

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NCC1=C(CN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CCCC1

Basic Information

ChEMBL ID CHEMBL4167521
Phase Preclinical
Structure Type MOL
InChI Key HCZHUJUTBCLSTK-FTJBHMTQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.30
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4
MW 416.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 6.75 6.75 180.0 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.64 6.64 230.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.96 4.96 11000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 4.64 4.64 23000.0 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 C-X-C chemokine receptor type 4 1
29456793 10.1021/acsmedchemlett.7b00406 Muscarinic acetylcholine receptor M3 1
29456793 10.1021/acsmedchemlett.7b00406 No relevant target 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