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Compound Detail

CHEMBL5412549

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N#Cc1ccc(CN2CC[C@H](NC(=O)c3ccc(C(=O)N4CCC(C(=O)c5ccc(-n6cccn6)cc5)CC4)nc3)[C@@H](F)C2)cc1

Basic Information

ChEMBL ID CHEMBL5412549
Phase Preclinical
Structure Type MOL
InChI Key GICQUIZSQLSUNR-CONSDPRKSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
4.22
ALogP
8
HBA
1
HBD
124.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34FN7O3
MW 619.70
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.94

Activity Summary

EC50 2 meas. best 7.54
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.54 7.54 29.0 1
5'-AMP-activated protein kinase
CHEMBL4524004
EC50 7.06 7.06 87.0 1
HepG2
CHEMBL395
IC50 6.05 6.05 887.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.75 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38079537 10.1021/acs.jmedchem.3c01983 ADMET 3
38079537 10.1021/acs.jmedchem.3c01983 Unchecked 1
38079537 10.1021/acs.jmedchem.3c01983 5'-AMP-activated protein kinase 1
38079537 10.1021/acs.jmedchem.3c01983 HepG2 1
38079537 10.1021/acs.jmedchem.3c01983 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine