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Compound Detail

CHEMBL385266

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CN1CCN(c2ccc(C(=O)Nc3n[nH]c4c3CN(C(=O)[C@H](F)c3ccccc3)C4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL385266
Phase Preclinical
Structure Type MOL
InChI Key NYMXQEKCEGCXNT-JOCHJYFZSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.97
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.61
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 C25H27FN6O2
MW 462.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 8.05
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.05 8.05 9.0 2
HCT-116
CHEMBL394
IC50 7.3 7.3 50.0 2
HCT-116
CHEMBL394
EC50 6.96 6.96 110.0 1
Aurora kinase B
CHEMBL2185
IC50 6.52 6.52 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125279 10.1021/jm060897w HCT-116 2
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 Unchecked 1
19320489 10.1021/jm8012129 HCT-116 1

Data from ChEMBL 36 via Core Engine