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Compound Detail

CHEMBL4562084

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Cc1ccc(C)c2oc(-c3nc(-c4ccc(C(=O)O)cc4)no3)nc12

Basic Information

ChEMBL ID CHEMBL4562084
Phase Preclinical
Structure Type MOL
InChI Key VKSMQHIHCUMOQU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
3.86
ALogP
6
HBA
1
HBD
102.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O4
MW 335.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

EC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL4177
EC50 8.0 8.0 10.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 7.96 7.96 11.0 1
Retinoic acid receptor beta
CHEMBL3266
EC50 7.96 7.96 11.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.08 7.08 83.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 6.94 6.94 114.0 1
Retinoic acid receptor alpha
CHEMBL2792
EC50 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30792038 10.1016/j.bmcl.2019.02.011 Unchecked 2
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor beta 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor alpha 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine