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Compound Detail

CHEMBL2070850

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Cc1[nH]c2ccccc2c1C(Nc1ccccn1)c1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2070850
Phase Preclinical
Structure Type MOL
InChI Key SNPUCSRKOVBXOF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
6.20
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3
MW 355.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 5.04 4.93 9100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22563729 10.1021/jm300460c Vitamin D3 receptor 2
22563729 10.1021/jm300460c HEK-293T 1
22563729 10.1021/jm300460c ADMET 1
22563729 10.1021/jm300460c No relevant target 1

Data from ChEMBL 36 via Core Engine