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Compound Detail

CHEMBL4130157

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O=C(c1ccc(-c2cnn3cccnc23)cc1)N(c1nccc2ccccc12)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4130157
Phase Preclinical
Structure Type MOL
InChI Key CZOPBHFGGXCMCI-JOCHJYFZSA-N
5
Targets
6
Activities
3
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.34
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N6O
MW 448.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 6.16
EC50 1 meas. best 6.24
Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.24 6.24 580.0 1
80S Ribosome
CHEMBL3987582
IC50 6.16 6.025 690.0 2
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 5.89 5.89 1300.0 1
Bone marrow cell
CHEMBL4296515
IC50 5.85 5.85 1400.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.27 5.27 5400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.2 mL.min-1.g-1 Rattus norvegicus
CL 14.5 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35059124 10.1021/acsmedchemlett.1c00396 Unchecked 3
29878763 10.1021/acs.jmedchem.8b00650 ADMET 2
29878763 10.1021/acs.jmedchem.8b00650 80S Ribosome 2
29878763 10.1021/acs.jmedchem.8b00650 No relevant target 1
29878763 10.1021/acs.jmedchem.8b00650 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29878763 10.1021/acs.jmedchem.8b00650 Bone marrow cell 1
35059124 10.1021/acsmedchemlett.1c00396 Proprotein convertase subtilisin/kexin type 9 1

Data from ChEMBL 36 via Core Engine