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Compound Detail

CHEMBL4225841

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O=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)[C@@H]1CCN(CC(=O)N2CCN(c3ccc(-c4ncccn4)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL4225841
Phase Preclinical
Structure Type MOL
InChI Key IFMLTICHJVWMBM-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
4.44
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33FN8O2
MW 604.69
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.26 8.26 5.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 1 IC50 = 5.5 nM 8.26 Inhibition of ERK2 (unknown origin) 29748051

Literature References

PubMed DOI Target Context # Activities
29748051 10.1016/j.bmcl.2018.04.063 Rattus norvegicus 1
29748051 10.1016/j.bmcl.2018.04.063 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine