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Compound Detail

CHEMBL190252

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CN1CCN(c2ccc(C(=O)Nc3n[nH]c4c3CN(C(=O)Cc3ccccc3)C4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL190252
Phase Preclinical
Structure Type MOL
InChI Key LZTPJGBYVKLMTF-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.50
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O2
MW 444.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 6 meas. best 6.89
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.89 6.8767 130.0 3
HCT-116
CHEMBL394
IC50 6.66 6.66 220.0 3
HCT-116
CHEMBL394
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125279 10.1021/jm060897w HCT-116 2
15828847 10.1021/jm049076m Aurora kinase A 1
15828847 10.1021/jm049076m HCT-116 1
17125279 10.1021/jm060897w Aurora kinase A 1
17125279 10.1021/jm060897w Aurora kinase B 1
19320489 10.1021/jm8012129 Aurora kinase A 1
19320489 10.1021/jm8012129 Aurora kinase B 1
19320489 10.1021/jm8012129 HCT-116 1

Data from ChEMBL 36 via Core Engine