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Compound Detail

CHEMBL3699873

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CC1=CC(C(=O)N2CCC3(CC2)Cc2cn(CC(C)(C)O)nc2C(=O)N3)=CC2C(C)=NNC12

Basic Information

ChEMBL ID CHEMBL3699873
Phase Preclinical
Structure Type MOL
InChI Key ZKJCFNRXGCROFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
1.15
ALogP
7
HBA
3
HBD
111.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O3
MW 452.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.57 8.57 2.7 1
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine