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Compound Detail

CHEMBL5180431

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N#Cc1ccc(CN2CCC(NC(=O)c3ccc(C(=O)N4CCC(F)(C(=O)c5ccc(F)cc5)CC4)cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5180431
Phase Preclinical
Structure Type MOL
InChI Key WQUGCKCCOOBUNT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.31
ALogP
6
HBA
1
HBD
106.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F2N5O3
MW 571.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 8.7
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 8.7 8.7 2.0 1
AMP-activated protein kinase, AMPK
CHEMBL2096907
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.45 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35973281 10.1016/j.bmc.2022.116951 AMP-activated protein kinase, AMPK 2
35973281 10.1016/j.bmc.2022.116951 Cytochrome P450 3A4 2
35973281 10.1016/j.bmc.2022.116951 ADMET 1

Data from ChEMBL 36 via Core Engine