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Compound Detail

CHEMBL2070867

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Cc1[nH]c2ccccc2c1C(Nc1ccccc1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2070867
Phase Preclinical
Structure Type MOL
InChI Key QOAYZHCBPQVSGD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
6.83
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2
MW 362.48
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 4.82 4.675 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22563729 10.1021/jm300460c Vitamin D3 receptor 3
22563729 10.1021/jm300460c No relevant target 2
22563729 10.1021/jm300460c HEK-293T 1
22563729 10.1021/jm300460c ADMET 1

Data from ChEMBL 36 via Core Engine