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Compound Detail

CHEMBL4762472

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CN(C)c1cc(C(=O)N2CCC3(CC2)CC(=O)c2nn(C(C)(C)C)cc2O3)cc(-c2ccc(C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL4762472
Phase Preclinical
Structure Type MOL
InChI Key KFLUNUSHNNCWKD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.10
ALogP
8
HBA
1
HBD
117.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O5
MW 531.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.03 8.015 9.4 2
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 7.8 7.785 15.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32809824 10.1021/acs.jmedchem.0c00640 Acetyl-CoA carboxylase 2 2
32809824 10.1021/acs.jmedchem.0c00640 Acetyl-CoA carboxylase 1 2
32809824 10.1021/acs.jmedchem.0c00640 Solute carrier organic anion transporter family member 1B3 1
32809824 10.1021/acs.jmedchem.0c00640 Solute carrier organic anion transporter family member 1B1 1
32809824 10.1021/acs.jmedchem.0c00640 Unchecked 1
32809824 10.1021/acs.jmedchem.0c00640 No relevant target 1
32809824 10.1021/acs.jmedchem.0c00640 ADMET 1

Data from ChEMBL 36 via Core Engine