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Compound Detail

CHEMBL5420150

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Cc1cc(Nc2nc(NCc3ccc(Cl)c(C(=O)Nc4cc(F)ccc4F)c3)nc3c2cnn3C2CCN(S(C)(=O)=O)CC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5420150
Phase Preclinical
Structure Type MOL
InChI Key PJIONPDTUIXVCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

671.1
MW (Da)
4.99
ALogP
10
HBA
4
HBD
162.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClF2N10O3S
MW 671.13
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -2.32

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 9.0 9.0 1.0 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.78 6.78 164.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 106.7 mL.min-1.g-1 Homo sapiens
T1/2 0.2167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36734825 10.1021/acs.jmedchem.2c02124 ADMET 2
36734825 10.1021/acs.jmedchem.2c02124 Serine/threonine-protein kinase PLK4 1
36734825 10.1021/acs.jmedchem.2c02124 High affinity nerve growth factor receptor 1
36734825 10.1021/acs.jmedchem.2c02124 Unchecked 1

Data from ChEMBL 36 via Core Engine