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Compound Detail

CHEMBL3883513

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CCCc1ccc(C(=O)Nc2ccccc2-c2nnn(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3883513
Phase Preclinical
Structure Type MOL
InChI Key XQZCDMHOPAXVJP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.53
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.53
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 C23H21N5O
MW 383.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.01 6.84 96.6 2
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.09 5.09 8140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27676469 10.1016/j.ejmech.2016.09.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 4
27676469 10.1016/j.ejmech.2016.09.010 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine