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Compound Detail

CHEMBL5437756

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COc1ccc(C(=O)C2CCN(C(=O)c3ccc(C(=O)NC4CCN(Cc5ccc(C#N)cc5)CC4(F)F)cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5437756
Phase Preclinical
Structure Type MOL
InChI Key GLKJXMSLKUEYGJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
4.34
ALogP
7
HBA
1
HBD
115.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33F2N5O4
MW 601.65
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 7.55
IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.55 7.55 28.0 1
5'-AMP-activated protein kinase
CHEMBL4524004
EC50 7.3 7.3 50.0 1
HepG2
CHEMBL395
IC50 6.59 6.59 256.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.483 hr Rattus norvegicus
T1/2 1.233 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38079537 10.1021/acs.jmedchem.3c01983 Cytochrome P450 3A4 2
38079537 10.1021/acs.jmedchem.3c01983 ADMET 2
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
38079537 10.1021/acs.jmedchem.3c01983 No relevant target 1

Data from ChEMBL 36 via Core Engine