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Compound Detail

CHEMBL1614775

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C[C@@H]1CC[C@H](C(=O)Nc2ccccc2)CN1c1cc(-c2ccc3c(N)[nH]nc3c2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL1614775
Phase Preclinical
Structure Type MOL
InChI Key TXXYVBLFLGPQOR-ZBFHGGJFSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.43
ALogP
7
HBA
4
HBD
138.8
PSA (Ų)
0.38
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 C24H26N8O
MW 442.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 7 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 8.5 7.1567 3.2 3
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.7 6.7 199.5 1
Aurora kinase B
CHEMBL2185
IC50 6.0 6.0 1000.0 1
Aurora kinase A
CHEMBL4722
IC50 5.9 5.9 1258.9 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21341675 10.1021/jm101527u 3-phosphoinositide-dependent protein kinase 1 4
21341675 10.1021/jm101527u Aurora kinase A 1
21341675 10.1021/jm101527u Aurora kinase B 1
21341675 10.1021/jm101527u TGF-beta receptor type-1 1
21341675 10.1021/jm101527u Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine