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Compound Detail

CHEMBL4796239

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CNC(=O)[C@@H](C)N(Cc1ccccc1OC(F)F)C(=O)c1c[nH]c(C(=O)N2Cc3ccc(C(N)=O)cc3C2)n1

Basic Information

ChEMBL ID CHEMBL4796239
Phase Preclinical
Structure Type MOL
InChI Key QEAYKBGEHPZBIL-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
2.04
ALogP
6
HBA
3
HBD
150.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F2N6O5
MW 540.53
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TAK1/TAB1
CHEMBL3038499
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr Homo sapiens
T1/2 0.4833 hr Mus musculus
T1/2 0.3167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TAK1/TAB1 IC50 = 2.0 nM 8.7 Inhibition of recombinant human full-length His-tagged TAK1-TAB1 fusion protein ... 33859795

Literature References

Data from ChEMBL 36 via Core Engine