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Compound Detail

CHEMBL2070874

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Cc1[nH]c2ccccc2c1C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL2070874
Phase Preclinical
Structure Type MOL
InChI Key ACNLXCIXYZWHOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
6.24
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.31
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 C22H18ClN3O2
MW 391.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vitamin D3 receptor IC50 = 4400.0 nM 5.36 Inhibition of CMV-VDR expressed in human HEK293T cells assessed as inhibition of... 22563729

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