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Compound Detail

CHEMBL2419600

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CCCNc1ccc2ccc(C(=O)N3CCC4(CC3)Cc3cn(C(C)(C)C)nc3C(=O)N4)cc2n1

Basic Information

ChEMBL ID CHEMBL2419600
Phase Preclinical
Structure Type MOL
InChI Key AXAMDFHPDDXWOH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.97
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O2
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.96 8.865 1.1 2
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.74 8.495 1.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981033 10.1021/jm401033t ADMET 1
23981033 10.1021/jm401033t Liver microsomes 1
23981033 10.1021/jm401033t No relevant target 1
23981033 10.1021/jm401033t Acetyl-CoA carboxylase 1 1
23981033 10.1021/jm401033t Acetyl-CoA carboxylase 2 1

Data from ChEMBL 36 via Core Engine