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Compound Detail

CHEMBL38670

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O=C1c2ccccc2C(=O)N1CCc1ccc(OCCCc2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL38670
Phase Preclinical
Structure Type MOL
InChI Key ANEIGIGOUVTUAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.05
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O3
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 31200.0 nM 4.51 50% inhibitory concentration on the LTD4 (100 nM) induced contraction of guinea-... 12031336

Literature References

PubMed DOI Target Context # Activities
12031336 10.1016/s0960-894x(02)00203-2 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine