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Compound Detail

CHEMBL4227869

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O=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)C1CN(CC(=O)N2CC=C(c3ccc(-c4ncccn4)cc3)CC2)CCS1

Basic Information

ChEMBL ID CHEMBL4227869
Phase Preclinical
Structure Type MOL
InChI Key AEPIVQBPENZLSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
5.50
ALogP
7
HBA
2
HBD
107.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32FN7O2S
MW 633.75
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 5.88 5.88 1311.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 1 IC50 = 1311.0 nM 5.88 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