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Compound Detail

CHEMBL3680521

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NC(=O)c1cccc2c(N[C@H](CN3CCCC3)c3ccccc3)ncnc12

Basic Information

ChEMBL ID CHEMBL3680521
Phase Preclinical
Structure Type MOL
InChI Key ATMONDFPCFVRCS-GOSISDBHSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.98
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 5 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 8.04 8.04 9.2 1
Aurora kinase B
CHEMBL2185
IC50 7.8 7.8 16.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.08 7.08 84.0 2
Aurora kinase A
CHEMBL4722
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34596404 10.1021/acs.jmedchem.1c01087 Ribosomal protein S6 kinase beta-1 1
34596404 10.1021/acs.jmedchem.1c01087 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine